Structure Information
Compound Identification
SMILES
C[C@@]1(CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCC(O)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)NS(C)(=O)=O
InChIKey
InChIKey=YUAPFJNTUMKYOX-JEHPGWDYSA-N
Formula
C34H53NO7S
Mass
619.86