Structure Information
Compound Identification
SMILES
COCC1OC(=O)\C(=C/N2CCC(CC2)C(O)=O)C2=C(O)C(=O)C3=C(C(CC4(C)C(O)CCC34)OC(C)=O)C12C
InChIKey
InChIKey=CKMRQMKRECHPQM-VBKFSLOCSA-N
Formula
C29H37NO10
Mass
559.612
Compound Identification
SMILES
COCC1OC(=O)\C(=C/N2CCC(CC2)C(O)=O)C2=C(O)C(=O)C3=C(C(CC4(C)C(O)CCC34)OC(C)=O)C12C
InChIKey
InChIKey=CKMRQMKRECHPQM-VBKFSLOCSA-N
Formula
C29H37NO10
Mass
559.612