Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(\C=C\C(=O)OC[C@H]2O[C@@H](O[C@@H]3O[C@@H]4C[C@H]5[C@H](O)[C@@H](C(=O)\C=C\C6=CC=CC=C6)[C@@](O)(CO4)[C@@H]35)[C@H](O)[C@@H](O)[C@@H]2O)=C1
InChIKey
InChIKey=SAGTUTUPIMBOSK-XUTDLNKVSA-N
Formula
C34H38O14
Mass
670.664