Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H]4C[C@@H]5C[C@@H](CC[C@]5(C)[C@H]3C[C@H](O)[C@]12C)OC(=O)NC(C)(C)C1=CC(=CC=C1)C(C)(C)NC(=O)O4
InChIKey
InChIKey=ZZLWDMTYQBMLTJ-XMQHXVJFSA-N
Formula
C39H58N2O7
Mass
666.9