Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=QQJNVDBIBCZJNK-DCTLMIFFSA-N
Formula
C25H40O3
Mass
388.592
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4CCCC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=QQJNVDBIBCZJNK-DCTLMIFFSA-N
Formula
C25H40O3
Mass
388.592