Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)=C(SCCC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)C(=O)C4=C3C2=O
InChIKey
InChIKey=CAUAHGQCTVLSAV-LIMJTRNNSA-N
Formula
C51H61N3O16S
Mass
1004.11