162350
  -OEChem-04282423322D

 51 54  0     1  0  0  0  0  0999 V2000
    5.1350   -0.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931   -1.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4815    1.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8555   -3.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.3621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350    1.8621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0010    0.3621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    1.3621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690    0.3621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8671   -0.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931    0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991   -1.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991   -0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2632   -1.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1312   -1.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2594   -2.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9953   -1.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1235   -3.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9914   -2.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.0521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.1721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.9821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -0.6129    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -0.6129    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    2.4821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.1721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.4821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.2579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    1.6721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9349    0.1950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1336   -0.5454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7212   -2.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5334   -1.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1211   -3.7854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3936   -2.8642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
 11  2  1  1  0  0  0
  2 39  1  0  0  0  0
 12  3  1  6  0  0  0
  3 40  1  0  0  0  0
 14  4  1  1  0  0  0
  4 41  1  0  0  0  0
  5 17  1  0  0  0  0
  5 43  1  0  0  0  0
  6 18  1  0  0  0  0
  6 44  1  0  0  0  0
  7 19  1  0  0  0  0
  7 45  1  0  0  0  0
  8 22  1  0  0  0  0
  8 24  1  0  0  0  0
  9 23  2  0  0  0  0
 10 31  1  0  0  0  0
 10 51  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 32  1  0  0  0  0
 12 14  1  0  0  0  0
 12 33  1  0  0  0  0
 13 16  1  0  0  0  0
 13 34  1  1  0  0  0
 14 15  1  0  0  0  0
 14 35  1  0  0  0  0
 15 17  1  6  0  0  0
 15 36  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 42  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 46  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 47  1  0  0  0  0
 28 30  2  0  0  0  0
 28 48  1  0  0  0  0
 29 31  2  0  0  0  0
 29 49  1  0  0  0  0
 30 31  1  0  0  0  0
 30 50  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
162350

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
690

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
7

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0YIEAAAAAAACBQAAAGgAACAAADBSgmAIwBoAABgCIAqBSAAACCAAkIAAIiAEGCMgNNzaGNRqCeWCl4BULuQfI7PzOIAACCAAIAABAAAQQABAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

> <PUBCHEM_IUPAC_CAS_NAME>
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2<I>S</I>,3<I>R</I>,4<I>R</I>,5<I>S</I>,6<I>R</I>)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

> <PUBCHEM_IUPAC_NAME>
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chromone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21+/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
MYXNWGACZJSMBT-VJXVFPJBSA-N

> <PUBCHEM_XLOGP3_AA>
0.2

> <PUBCHEM_EXACT_MASS>
432.10564683

> <PUBCHEM_MOLECULAR_FORMULA>
C21H20O10

> <PUBCHEM_MOLECULAR_WEIGHT>
432.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

> <PUBCHEM_CACTVS_TPSA>
177

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
432.10564683

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
31

> <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>
13  34  5
15  17  6
16  18  8
16  19  8
18  20  8
19  21  8
11  2  5
20  22  8
20  23  8
21  22  8
23  25  8
24  25  8
26  27  8
26  28  8
27  29  8
28  30  8
29  31  8
12  3  6
30  31  8
14  4  5
8  22  8
8  24  8

$$$$
