Structure Information
Compound Identification
SMILES
CC(O)=O.COC(=O)C1C(O)C(C)C(O)C(C)(O)\C=C/C=C(C)C(=O)NC2=C(C)C(OC(C)=O)=C3C(=C(O)C(C)=C4OCOC(=C34)C(C)=CC(C)(O)C(O)C(C)C1OC(C)=O)C2=O
InChIKey
InChIKey=QFQSVVYTLYTYPF-HVDCKGHGSA-N
Formula
C44H57NO18
Mass
887.929