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Reference, SMILES, CAS, Chemical name...

Amb4283186

Duplicate ID
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
SmilesOC1CCC2C1(C)CCC1C2CC=C2C1(C)CCC1(C2)OCCO1
InchiKeyQIOYEDVDPAWRGZ-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
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