Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C2C34CC5C6[C@]7(C)CN5[C@H]([C@@H]3[C@@H](O)[C@@H]1C(=C)C4)[C@]26[C@H](OC(C)=O)[C@H](C7)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=MXDMNWAHROTMFX-JUGBYXHMSA-N
Formula
C31H35NO7
Mass
533.621