Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@@H]2[C@H](C)O[C@H](C[C@H]2OC)O[C@@H]2CC3=CCC4C(CC[C@](O)(C5=C(C)OC=C5)C4=O)[C@@]3(C)C[C@H]2O)O[C@H](C)[C@H]1O
InChIKey
InChIKey=BKMTVEKXAQFBQB-BOFBQXBBSA-N
Formula
C41H62O14
Mass
778.933