Structure Information
Compound Identification
SMILES
CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(O)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)[C@H](CNCC1=CC(Cl)=CC=C1)OC(C)=O
InChIKey
InChIKey=FZQORIDKIQBZFL-BAUMAMEYSA-N
Formula
C46H66ClNO7
Mass
780.48