9548753
  -OEChem-05082405322D

 48 51  0     1  0  0  0  0  0999 V2000
    9.1857    2.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5357   -2.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628   -0.5785    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1968   -0.0785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9288   -0.0785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2868   -0.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9288    0.9215    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2787   -1.6270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1968    0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789   -1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    1.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -2.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750   -0.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3599   -0.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3433   -2.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750    1.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4586    0.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    1.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120   -0.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4037   -1.6342    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8022   -0.9979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9329    0.3465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0188   -0.9238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3031    0.2645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2820   -2.4770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847    1.5041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    0.8138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2969   -2.2004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6880   -1.5046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4613    1.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6643    1.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7835   -2.6238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5818   -2.6207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6240   -0.9502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4124   -0.6925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7681    0.4454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700    0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9460   -2.6527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7443   -2.6496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195    0.0067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195    0.8362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    1.9215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    2.5415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    1.9215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2075    0.0360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8004   -0.6506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686   -1.3211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
 20  2  1  6  0  0  0
  2 48  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  1  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 22  1  6  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 23  1  6  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 24  1  1  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  1  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 25  1  6  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 17  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 19  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 20  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 17  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 18 44  1  0  0  0  0
 19 20  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 20 47  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
9548753

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
418

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4MAAAAAAAAAAAAAAAAAAAAYAAAAAwYMAAAAAAAGDAAAAAGgAACAAADxSggAICAAAAAgAIAIAQAAAAAAAAAAAAAAEAAAAAEBIAAAAAQAAEAAAAAAGIyPCPgAAAAAAAAADAAAYAACAAAAAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_CAS_NAME>
(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
(3<I>R</I>,5<I>S</I>,8<I>R</I>,9<I>R</I>,10<I>S</I>,13<I>S</I>,14<I>S</I>)-3-hydroxy-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1<I>H</I>-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_NAME>
(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(3R,5S,8R,9R,10S,13S,14S)-13-methyl-3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(3R,5S,8R,9R,10S,13S,14S)-3-hydroxy-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C18H28O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11-16,19H,2-10H2,1H3/t11-,12+,13-,14+,15+,16-,18-/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
UOUIARGWRPHDBX-CQZDKXCPSA-N

> <PUBCHEM_XLOGP3>
3.3

> <PUBCHEM_EXACT_MASS>
276.208930132

> <PUBCHEM_MOLECULAR_FORMULA>
C18H28O2

> <PUBCHEM_MOLECULAR_WEIGHT>
276.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC12CCC3C4CCC(CC4CCC3C1CCC2=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@@H]4CC[C@H]3[C@@H]1CCC2=O)O

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
276.208930132

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
20

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
7

> <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>
20  2  6
3  21  5
4  22  6
5  23  6
6  24  5
7  18  5
8  25  6

$$$$