Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C(C)C(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=WHFNJZOJPBXDDI-ADNBPEKGSA-N
Formula
C30H52O2
Mass
444.744
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C(C)C(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=WHFNJZOJPBXDDI-ADNBPEKGSA-N
Formula
C30H52O2
Mass
444.744