Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1O[C@H]1[C@@H](O)CO[C@@H](O[C@H]2CC3C4CC=C5C[C@@H](O)CC[C@]5(C)C4CC[C@]3(C)[C@@]2(O)[C@H](C)CCCC(C)C)[C@@H]1OC(C)=O
InChIKey
InChIKey=BOMSRTINAUACMW-JMOKEOHHSA-N
Formula
C47H70O14
Mass
859.063