Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(CC(=O)OC2=C[C@H]3[C@@H]4C(C)(C)[C@]4(OC(C)=O)[C@H](OC(=O)CC4CCCCC4)[C@@H](C)[C@]3(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)=C1
InChIKey
InChIKey=IWTWOLKNTUYQJF-LBEJVXQPSA-N
Formula
C38H48O11
Mass
680.791