5321320
  -OEChem-03292509122D

 55 58  0     1  0  0  0  0  0999 V2000
    4.2690   -1.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -4.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3648    1.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1229    4.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -2.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -1.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.2857    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -2.7857    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -2.7857    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -1.7857    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -1.7857    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5369   -1.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250    1.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0171    2.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2170    2.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1191    3.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -1.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4931    1.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.4057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.4057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -0.7487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -1.8226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.5957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.9057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5576    3.0596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.5957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.8343    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6788    3.0707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    0.0243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7968    2.2416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9526    2.0049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1893    1.1607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5872    4.5957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360   -3.0957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8681   -1.4757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16  2  1  1  0  0  0
  2 18  1  0  0  0  0
 12  3  1  6  0  0  0
  3 42  1  0  0  0  0
 13  4  1  1  0  0  0
  4 43  1  0  0  0  0
 14  5  1  6  0  0  0
  5 44  1  0  0  0  0
  6 19  1  0  0  0  0
  6 22  1  0  0  0  0
  7 20  2  0  0  0  0
  8 24  1  0  0  0  0
  8 33  1  0  0  0  0
  9 29  1  0  0  0  0
  9 53  1  0  0  0  0
 10 30  1  0  0  0  0
 10 54  1  0  0  0  0
 11 32  1  0  0  0  0
 11 55  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 13 35  1  0  0  0  0
 14 16  1  0  0  0  0
 14 36  1  0  0  0  0
 15 17  1  6  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  2  0  0  0  0
 25 45  1  0  0  0  0
 26 30  1  0  0  0  0
 26 46  1  0  0  0  0
 27 31  2  0  0  0  0
 27 47  1  0  0  0  0
 28 29  1  0  0  0  0
 28 48  1  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 31 49  1  0  0  0  0
 33 50  1  0  0  0  0
 33 51  1  0  0  0  0
 33 52  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5321320

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
757

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
11

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0YIEAAAAAAACBQAAAGgAACAAADBSwmAMyDoAABgCIAqBSAAICCAAkIAAIiAFGiMgdNzaGNR6ieWGl4BUPuQfI7LzOIAABCAAIQABAAAIQABCAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one

> <PUBCHEM_IUPAC_CAS_NAME>
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[(2<I>S</I>,3<I>R</I>,4<I>R</I>,5<I>R</I>,6<I>S</I>)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

> <PUBCHEM_IUPAC_NAME>
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-[3,4-bis(oxidanyl)phenyl]-5-methoxy-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromen-4-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-13(30-2)6-10(23)7-14(15)32-20(21)9-3-4-11(24)12(25)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
FYSMTINDJSASRR-UFGFRKJLSA-N

> <PUBCHEM_XLOGP3_AA>
0.6

> <PUBCHEM_EXACT_MASS>
462.11621151

> <PUBCHEM_MOLECULAR_FORMULA>
C22H22O11

> <PUBCHEM_MOLECULAR_WEIGHT>
462.4

> <PUBCHEM_SMILES>
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3)O)OC)C4=CC(=C(C=C4)O)O)O)O)O

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3)O)OC)C4=CC(=C(C=C4)O)O)O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3)O)OC)C4=CC(=C(C=C4)O)O)O)O)O

> <PUBCHEM_CACTVS_TPSA>
175

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
462.11621151

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
33

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
5

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
15  17  6
18  19  8
18  20  8
16  2  5
20  21  8
21  22  8
21  24  8
22  25  8
23  26  8
23  27  8
24  28  8
25  29  8
26  30  8
27  31  8
28  29  8
12  3  6
30  32  8
31  32  8
13  4  5
14  5  6
6  19  8
6  22  8

$$$$
