Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)C[N+]12C[C@H](C[C@@](C(=O)OC)(C3=C(CC1)C1=CC=CC=C1N3)C1=C(OC)C=C3N(C)[C@@H]4[C@]5(CCN6CC=C[C@](CC)([C@@H]56)[C@@H](OC(C)=O)[C@]4(O)C(=O)OC)C3=C1)C=C(CC)C2)C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=PGRVACNQRUVBSQ-QUELZWAXSA-O
Formula
C77H94N7O15
Mass
1357.632