sinapoyl 2-O-sinapoyl-β-D-glucoside

Molecular Formula: C₂₈H₃₂O₁₄

InChI: InChI=1/C28H32O14/c1-36-16-9-14(10-17(37-2)23(16)32)5-7-21(30)41-27-26(35)25(34)20(13-29)40-28(27)42-22(31)8-6-15-11-18(38-3)24(33)19(12-15)39-4/h5-12,20,25-29,32-35H,13H2,1-4H3/b7-5+,8-6+/t20-,25-,26+,27-,28+/m1/s1

InChIKey: InChIKey=KQDOTXAUJBODDM-STUNQXDBBU
SMILES: COc1cc(\C=C\C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)\C=C\c3cc(OC)c(O)c(OC)c3)cc(OC)c1O

Names:
    C04275
    sinapoyl 2-O-sinapoyl-β-D-glucoside
    1,2-bis-O-sinapoyl β-D-glucoside
    1,2-Bis-O-sinapoyl-beta-D-glucoside
    1,2-bis-O-sinapoyl-beta-D-glucoside
    1,2-Bis-O-sinapoyl-beta-D-glucoside
    1,2-di-O-sinapoyl-beta-D-glucose
    [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoate

Registries:
    PubChem CID 5280665
    ChEBI 27993
    Kegg C04275
    PubChem ID 6938