Structure Information
Compound Identification
SMILES
C.CC(C)[C@H](NC(=O)[C@H]1CC(NC(=O)[C@]23CC[C@H]([C@@H]2C2CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(C)=C)C1(C)C)C(O)=O
InChIKey
InChIKey=WCMMEEJZIZAVLK-YFRJXBJZSA-N
Formula
C43H72N2O5
Mass
697.058