Structure Information
Compound Identification
SMILES
CC1=CCC[C@@]2(C)[C@@H](CC[C@@]2(O)CN(C[C@H]2CCCO2)S(=O)(=O)C2=CC=CS2)C2=C(C=C(C[C@@H](O)CC1)C=C2)C(=O)C1CCCCC1
InChIKey
InChIKey=ZBDLZLSNPQNGEV-MGTYKVQCSA-N
Formula
C38H53NO6S2
Mass
683.96