Structure Information
Compound Identification
SMILES
CC[C@H](OC(=O)[C@H](OC)C1=CC=CC=C1)[C@H](C)C1=C(C)C(=O)C(C)=C(O1)[C@@H](C)\C=C(/C)[C@H](OOC(C)=O)[C@H](C)[C@@H](OOC(C)=O)[C@@H](C)C1=C(C)C(=O)C(C)=C(CC)O1
InChIKey
InChIKey=QCZDKHQZNIUXML-IRASUJOHSA-N
Formula
C45H60O13
Mass
808.962