Structure Information
Compound Identification
SMILES
CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1[C@H](O)C[C@@]2(C)C3CCC4=C(C)C(O)=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C4C3(C)C(=O)CC12C
InChIKey
InChIKey=SWGHCPMKCYVXOV-JPLNYKQVSA-N
Formula
C37H52O13
Mass
704.81