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Reference, SMILES, CAS, Chemical name...

Amb6572873

Duplicate ID
Molecule Name 10,13dimethyl3oxo2,3,6,7,8,9,10,11,12,13,14,15,16,17tetradecahydro1Hcyclopenta[a]phenanthren17yl propionate
SmilesCCC(=O)OC1CCC2C1(C)CCC1C2CCC2=CC(=O)CCC12C
InchiKeyPDMMFKSKQVNJMI-UHFFFAOYSA-N
InChi InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3
Formula C22H32O3
Molecular weight 344.488
Rings 4
logP 4.8401
PSA 43.37
MR 99.903
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