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