Structure Information
Compound Identification
SMILES
COCC(=O)C(C)CC(C)\C=C\C=C\C=C(/C)C(CC1CCC(C)C(O)(O1)C(=O)C(=O)N1CCCCC1C(=O)OC(CC(=O)C(C)\C=C(/C)C=O)C(C)CC1CCC(O)C(C1)OC)OC
InChIKey
InChIKey=JTTOTBPBQLZKCX-BNCQXQLWSA-N
Formula
C51H79NO13
Mass
914.187