Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@@]4(O)CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=SJZZRXMQSAXCFD-CIKOVIBGSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@@]4(O)CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=SJZZRXMQSAXCFD-CIKOVIBGSA-N
Formula
C27H46O3
Mass
418.662