65084
  -OEChem-05231307572D

 36 38  0     1  0  0  0  0  0999 V2000
    6.3301    0.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0785   -2.7642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8602    0.2945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.2296    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4641   -0.2296    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3301   -1.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0901   -1.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0901    0.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -1.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.8496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -2.2046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -2.2046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0829    0.9250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5319   -1.5625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118   -3.0804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984   -0.0134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.0804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  8  2  1  6  0  0  0
  2 30  1  0  0  0  0
  3 14  1  0  0  0  0
  3 32  1  0  0  0  0
  4 19  1  0  0  0  0
  4 33  1  0  0  0  0
  5 20  1  0  0  0  0
  5 34  1  0  0  0  0
  6 21  1  0  0  0  0
  6 35  1  0  0  0  0
  7 22  1  0  0  0  0
  7 36  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  9 12  1  1  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 27  1  0  0  0  0
 16 21  1  0  0  0  0
 16 28  1  0  0  0  0
 17 20  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 31  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
65084

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
380

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwOAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAACRQAAAGgAACAAADBSgmAIwBoAABgCAAiBCAAACCAAgIAAAiAAGiIgNNyKGMRqCeCGlwBULuAfA4PwOIAABCAAIQABAAAIQABCAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2R,3S)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol

> <PUBCHEM_IUPAC_CAS_NAME>
(2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

> <PUBCHEM_IUPAC_NAME>
(2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2R,3S)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2R,3S)-2-(3,4,5-trihydroxyphenyl)chroman-3,5,7-triol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
XMOCLSLCDHWDHP-SWLSCSKDSA-N

> <PUBCHEM_XLOGP3>
0

> <PUBCHEM_EXACT_MASS>
306.073953

> <PUBCHEM_MOLECULAR_FORMULA>
C15H14O7

> <PUBCHEM_MOLECULAR_WEIGHT>
306.26746

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

> <PUBCHEM_CACTVS_TPSA>
131

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
306.073953

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <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>
99

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  13  8
11  14  8
12  16  8
12  17  8
13  15  8
14  18  8
15  19  8
16  21  8
17  20  8
18  19  8
8  2  6
20  22  8
21  22  8
9  12  5

$$$$