Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)[C@@H]3[C@H]4C[C@H](C=C4)[C@@]3(C2=O)[S@](=O)C[C@]23CC[C@H](C[C@H]2O)C3(C)C)C=C1
InChIKey
InChIKey=HJPZBFMCOPZSIW-GAJHPGGESA-N
Formula
C27H33NO5S
Mass
483.62
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)[C@@H]3[C@H]4C[C@H](C=C4)[C@@]3(C2=O)[S@](=O)C[C@]23CC[C@H](C[C@H]2O)C3(C)C)C=C1
InChIKey
InChIKey=HJPZBFMCOPZSIW-GAJHPGGESA-N
Formula
C27H33NO5S
Mass
483.62