Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)C([C@@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)C(C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(CC=C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O
InChIKey
InChIKey=CUHVLNFHIYIKHR-LFUSAUHMSA-N
Formula
C65H115N11O12
Mass
1242.7