Anthemis glycoside A

Molecular Formula: C₃₉H₄₉NO₂₁

InChI: InChI=1/C39H49NO21/c40-12-21(18-4-2-1-3-5-18)59-39-35(52)31(48)28(45)24(61-39)16-56-37-33(50)29(46)22(14-54-37)58-25(42)11-8-17-6-9-19(10-7-17)57-38-34(51)30(47)27(44)23(60-38)15-55-36-32(49)26(43)20(41)13-53-36/h1-11,20-24,26-39,41,43-52H,13-16H2/b11-8+/t20-,21-,22-,23-,24-,26+,27-,28-,29+,30+,31+,32-,33-,34-,35-,36+,37+,38-,39-/m1/s1

InChIKey: InChIKey=GVPIOFYEBVTHHT-WAUBIPOJBS
SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)C=CC(=O)OC4COC(C(C4O)O)OCC5C(C(C(C(O5)OC(C#N)C6=CC=CC=C6)O)O)O)O)O)O)O)O)O

Names:
    Anthemis glycoside A
    C08326
    89354-48-3
    [(3R,4R,5R,6R)-6-[[(2R,3S,4S,5R,6S)-6-[(S)-cyano-phenyl-methoxy]-3,4,5-trihydroxy-oxan-2-yl]methoxy]-4,5-dihydroxy-oxan-3-yl] (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoate

Registries:
    PubChem CID 5281121
    PubChem ID 10524