Structure Information
Compound Identification
SMILES
CC1CC2(O)CC(C)=CC(=O)C2(O)C2(O)C(=O)C3=C(C(O)=CC=C3)C(=O)C12SCC(NC(C)=O)C(O)=O
InChIKey
InChIKey=OYRAUEDRGVDAFY-UHFFFAOYSA-N
Formula
C25H27NO10S
Mass
533.55
Compound Identification
SMILES
CC1CC2(O)CC(C)=CC(=O)C2(O)C2(O)C(=O)C3=C(C(O)=CC=C3)C(=O)C12SCC(NC(C)=O)C(O)=O
InChIKey
InChIKey=OYRAUEDRGVDAFY-UHFFFAOYSA-N
Formula
C25H27NO10S
Mass
533.55