Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC13CC4CC(CC(C4)C1)C3)C2=O)C(=O)NCCC1=CC=C(O)C=C1
InChIKey
InChIKey=CZWLNTUUMLOMKZ-FIBHIYTESA-N
Formula
C30H37N3O6S
Mass
567.7
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC13CC4CC(CC(C4)C1)C3)C2=O)C(=O)NCCC1=CC=C(O)C=C1
InChIKey
InChIKey=CZWLNTUUMLOMKZ-FIBHIYTESA-N
Formula
C30H37N3O6S
Mass
567.7