Structure Information
Compound Identification
SMILES
CC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CXRFZFYBGWQFGK-OWWKULNJSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
CC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=CXRFZFYBGWQFGK-OWWKULNJSA-N
Formula
C27H46O3
Mass
418.662