Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC(OC)=C(C=C41)[C@](C[C@@H]1CCCN(CC=C)C1)(C(=O)OC)C1=CC3=CC=CC=C3N1)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=ULDNRCHUAUYPHS-AEDKFEIESA-N
Formula
C45H56N4O8
Mass
780.963