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Duplicate ID | |
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Molecule Name | 10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-ol |
Smiles | OC1CCC2C1(C)CCC1C2CC=C2C1(C)CCC1(C2)OCCO1 |
InchiKey | QIOYEDVDPAWRGZ-UHFFFAOYSA-N |
InChi | InChI=1S/C21H32O3/c1-19-9-10-21(23-11-12-24-21)13-14(19)3-4-15-16-5-6-18(22)20(16,2)8-7-17(15)19/h3,15-18,22H,4-13H2,1-2H3 |
Formula | C21H32O3 |
Molecular weight | 332.477 |
Rings | 5 |
logP | 4.0532 |
PSA | 38.69 |
MR | 94.8668 |