Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCN2C(=O)C=C(C2=O)[S@](=O)C[C@]23CC[C@H](C[C@H]2O)C3(C)C)C=C1
InChIKey
InChIKey=SOPDKAARNOBSMG-ARWCTFARSA-N
Formula
C24H31NO6S
Mass
461.57
Compound Identification
SMILES
COC1=C(OC)C=C(CCN2C(=O)C=C(C2=O)[S@](=O)C[C@]23CC[C@H](C[C@H]2O)C3(C)C)C=C1
InChIKey
InChIKey=SOPDKAARNOBSMG-ARWCTFARSA-N
Formula
C24H31NO6S
Mass
461.57