Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CCC3[C@@]4(C)CC[C@H](O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(O)=O)[C@@](C)(CO)C4CC[C@@]3(C)[C@]1(C)C[C@H]2O
InChIKey
InChIKey=QMIXMTUSUZGEMW-ZSZFLSJQSA-N
Formula
C57H84O24
Mass
1153.275