Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@@H](O)[C@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VMUIFEIFBPLOQQ-WBFAAJKYSA-N
Formula
C27H48O2
Mass
404.679
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@@H](O)[C@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VMUIFEIFBPLOQQ-WBFAAJKYSA-N
Formula
C27H48O2
Mass
404.679