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](O)CN(CCN(C)C)CC1=CC(Cl)=CC=C1
InChIKey
InChIKey=DSNMRZSQABDJDK-CWGILESJSA-N
Formula
C48H73ClN2O6
Mass
809.57