Structure Information
Compound Identification
SMILES
CC([C@H]1[C@@H](C[C@@]2(C)[C@@H]3CC[C@@]4(O)[C@](C)(CO)[C@@H](NC(=O)C5=CC=CC=C5)C=C[C@@]4(O)CC3=CC[C@]12C)OC(C)=O)N(C)C
InChIKey
InChIKey=CNLOFJKHRUMVOS-QIIOBJQBSA-N
Formula
C35H50N2O6
Mass
594.793