Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=S)NC2=CC=C(O)C=C2)C(C)C)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=MWMGZYKHNDRHJW-YSOZWYPJSA-N
Formula
C38H42N6O7S
Mass
726.85