Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2=C3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ONYPIMNXSARKFQ-PYRMIISYSA-N
Formula
C27H46O
Mass
386.664
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2=C3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ONYPIMNXSARKFQ-PYRMIISYSA-N
Formula
C27H46O
Mass
386.664