73202
  -OEChem-05191322072D

 32 34  0     1  0  0  0  0  0999 V2000
    5.4641    0.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125   -2.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942    0.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4254    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.5746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4641   -1.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241   -1.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241    0.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -0.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2169    1.5800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6659   -0.9075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.0454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7458   -2.4254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5323    0.6416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  7  2  1  6  0  0  0
  2 26  1  0  0  0  0
  3  8  2  0  0  0  0
  4 12  1  0  0  0  0
  4 31  1  0  0  0  0
  5 17  1  0  0  0  0
  5 32  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  1  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 23  1  0  0  0  0
 14 18  1  0  0  0  0
 14 24  1  0  0  0  0
 15 19  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
 18 20  2  0  0  0  0
 18 28  1  0  0  0  0
 19 20  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
73202

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
365

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
3

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAACRQAAAGgAACAAADBSgmAIwBoAABgCIAqBSAAICCAAkIAAIiAFGCMgNNzaGNRqCeWCl4BULuQfI7OzOIAAACAAIAABAAAAQABAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2R,3R)-3,5,7-trihydroxy-2-phenyl-chroman-4-one

> <PUBCHEM_IUPAC_CAS_NAME>
(2R,3R)-3,5,7-trihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

> <PUBCHEM_IUPAC_NAME>
(2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2R,3R)-3,5,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2R,3R)-3,5,7-trihydroxy-2-phenyl-chroman-4-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
SUYJZKRQHBQNCA-LSDHHAIUSA-N

> <PUBCHEM_XLOGP3_AA>
2.2

> <PUBCHEM_EXACT_MASS>
272.068473

> <PUBCHEM_MOLECULAR_FORMULA>
C15H12O5

> <PUBCHEM_MOLECULAR_WEIGHT>
272.25278

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O

> <PUBCHEM_CACTVS_TPSA>
87

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
272.068473

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
2

> <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>
39

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
10  15  8
11  13  8
12  16  8
13  17  8
14  18  8
15  19  8
16  17  8
18  20  8
19  20  8
7  2  6
6  10  5
9  11  8
9  12  8

$$$$