Structure Information
Compound Identification
SMILES
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](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@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)C([C@@H](C)OCCCCO)N(C)C(=O)CN(CC)C1=O)C(C)C
InChIKey
InChIKey=DBZBSAUXTORCFR-JZKVJXFFSA-N
Formula
C64H115N11O14
Mass
1262.687