Structure Information
Compound Identification
SMILES
CCC1\C=C(C)\CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(=O)C(=O)N2CCCCC2C(=O)OC(C(C)C(O)CC1=O)C(C)=CC1CCC(O)C(C1)OC1=CC2=C(C=C1)C=C(O)C=C2
InChIKey
InChIKey=MJTVVONEQTWJJY-VDYZQSEWSA-N
Formula
C52H73NO13
Mass
920.15