Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC2C[C@@H]3C(=C)[C@H](C[C@H](O)[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(=O)\C=C\C1=CC=CC=C1
InChIKey
InChIKey=LDUCSLMPCQPGFK-MFTMLMGISA-N
Formula
C35H44O9
Mass
608.728