Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)[C@H]1CC[C@H]2C3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=QYIXCDOBOSTCEI-HMGBSPRYSA-N
Formula
C27H48O
Mass
388.68
Compound Identification
SMILES
CC(C)CCCC(C)[C@H]1CC[C@H]2C3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=QYIXCDOBOSTCEI-HMGBSPRYSA-N
Formula
C27H48O
Mass
388.68