Structure Information
Compound Identification
SMILES
CC1CC2(NC(CC(=O)C3=CC=CC=C3)CS2)C2(O)OC3CC4(COC(C)=O)C(CCC5C4CCC4(C)C(CCC54O)C4OC(=O)C=C4)CC3OC2(C)O1
InChIKey
InChIKey=ZBFPZVUIQZOEKD-UHFFFAOYSA-N
Formula
C42H55NO10S
Mass
765.96