Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1N(C)C(=O)[C@@H](C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC2=CC=C(C=C2)S(=O)(=O)N(CCO)CCO)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC2=CC=C(C=C2)S(=O)(=O)N(CCO)CCO)OC1=O
InChIKey
InChIKey=QCGHLGBBWLSPPB-YSXLEBCMSA-N
Formula
C60H94N6O20S2
Mass
1283.55