methyl (1S,6S,9S)-9-methyl-8-oxo-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]non-4-ene-5-carboxylate

Molecular Formula: C25H32O14


InChI: InChI=1/C25H32O14/c1-10-17(30)7-15-16(23(31)32-6)8-34-24(19(10)15)39-25-22(37-14(5)29)21(36-13(4)28)20(35-12(3)27)18(38-25)9-33-11(2)26/h8,10,15,18-22,24-25H,7,9H2,1-6H3/t10-,15-,18-,19-,20-,21+,22-,24?,25+/m1/s1

InChIKey: InChIKey=WXNZYXJASJZABT-MYZCSGGNBP
SMILES: CC1C2C(CC1=O)C(=COC2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Names:
    methyl (1S,6S,9S)-9-methyl-8-oxo-2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]non-4-ene-5-carboxylate

Registries:
    PubChem CID 10698023
    PubChem ID 15732020