Structure Information
Compound Identification
SMILES
CCC1C=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(OCC(=O)C2=CC(OC)=CC(OC)=C2)C(O)C1
InChIKey
InChIKey=BAMDXYWQOMOLBN-UHFFFAOYSA-N
Formula
C52H77NO15
Mass
956.18