Structure Information
Compound Identification
SMILES
COC1C(O)C(O)COC1O[C@H]1CC[C@@]2(C)C(C1)[C@H](O)C[C@@]1(O)C3[C@@H](O)[C@H](O)[C@H]([C@H](C)CCC(=C)C(C)CO)[C@@]3(C)CCC21
InChIKey
InChIKey=QORXKYBYWVZWKS-USTZPUCVSA-N
Formula
C34H58O10
Mass
626.828