10-Deoxygeniposide tetraacetate

Molecular Formula: C₂₅H₃₂O₁₃

InChI: InChI=1/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16-,18-,19-,20-,21+,22-,24+,25+/m1/s1

InChIKey: InChIKey=MNFADCCGRFHLCI-IFULQXDOBT
SMILES: CC1=CCC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    C11664
    methyl (1R,2S,6S)-9-methyl-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate
    10-Deoxygeniposide tetraacetate

Registries:
    PubChem CID 443345
    PubChem ID 13829