Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCCCO1)OC)N(C)[C@@H](C(C)C)C(=O)NC(=O)[C@H](C(C)C)N(C)CCCC(=O)NNC(=O)CCOCCOCCOCCN1C(=O)C=CC1=O
InChIKey
InChIKey=CBPSVZAVRIOTQV-KHFHGKJWSA-N
Formula
C60H97N9O15
Mass
1184.484