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3,4-Di-O-acetyl-1-O-[(3-acetyl-5,8-dimethoxy)isochroman]-2,6-dideoxy-.beta.-glycoside
SpectraBase Compound ID K8QMa5jzehl
InChI InChI=1S/C23H30O10/c1-11(24)18-9-15-16(27-5)7-8-17(28-6)21(15)23(32-18)33-20-10-19(30-13(3)25)22(12(2)29-20)31-14(4)26/h7-8,12,18-20,22-23H,9-10H2,1-6H3/t12-,18+,19-,20+,22+,23-/m1/s1
InChIKey WEJSYJZRDTWIDM-WDWSAMHPSA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol
Enantiomer InChIKey WEJSYJZRDTWIDM-DBQITREQSA-N
Unknown Identification

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