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Amb559919

Duplicate ID
Molecule Name (1R,3aR,5aR,5bR,9S,11aR,13aR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol
SmilesCC(=C)[C@@H]1CC[C@]2(C1[C@H]1CCC3[C@@]([C@]1(C)CC2)(C)CCC1[C@]3(C)CC[C@@H](C1(C)C)O)C
InchiKeyMQYXUWHLBZFQQO-CKDVYCJMSA-N
InChi InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22?,23?,24-,25?,27+,28-,29+,30+/m0/s1
Formula C30H50O
Molecular weight 426.717
Rings 5
logP 8.0248
PSA 20.23
MR 135.142
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