Acanthoside D

Molecular Formula: C₃₄H₄₆O₁₈

InChI: InChI=1/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16-,21-,22-,23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1

InChIKey: InChIKey=FFDULTAFAQRACT-NYYYOYJKBI
SMILES: [H][C@@]12CO[C@@H](C3=CC(OC)=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(OC)=C3)[C@]1([H])CO[C@H]2C5=CC(OC)=C(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(OC)=C5

Names:
    Acanthoside D
    C10543
    (-)-Syringaresinol di-beta-D-glucoside
    (-)-syringaresinol O,O'-bis(beta-D-glucoside)
    (2S,3R,4S,5S,6R)-2-[4-[(1R,4R,5R,8R)-4-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]-3,7-dioxabicyclo[3.3.0]oct-8-yl]-2,6-dimethoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    (7β,7'β,8β,8'β)-4,4'-bis(β-D-glucopyranosyloxy)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignan
    66791-77-3

Registries:
    PubChem CID 442830
    ChEBI 2375
    Kegg C10543
    PubChem ID 12726