Structure Information
Compound Identification
SMILES
CC([C@H]1CC[C@H]2[C@@H]3[C@H](OC(=O)NC4=CC=CC=C4)C=C4C[C@@H](OC(C)=O)[C@@H]5O[C@@H]5[C@]4(C)[C@H]3CC[C@]12C)C1OCC(C)(C)CO1
InChIKey
InChIKey=IHIBUQWEFQMMHZ-XVNDKMLRSA-N
Formula
C36H49NO7
Mass
607.788