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BETA-OXOACTEOSIDE
SpectraBase Compound ID 2TmVTKaXJ5D
InChI InChI=1S/C29H34O16/c1-12-22(37)23(38)24(39)29(42-12)45-27-25(40)28(41-11-19(35)14-4-6-16(32)18(34)9-14)43-20(10-30)26(27)44-21(36)7-3-13-2-5-15(31)17(33)8-13/h2-9,12,20,22-34,37-40H,10-11H2,1H3/b7-3+/t12-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1
InChIKey QKMLPSOMRMIAPR-DQWZYSQBSA-N
Mol Weight 638.6 g/mol
Molecular Formula C29H34O16
Exact Mass 638.184685 g/mol
Enantiomer InChIKey QKMLPSOMRMIAPR-CBXQGZDWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • BETA-OXOACETOSIDE;BETA-OXO-BETA-(3,4-DIHYDORXYPHEYNL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-CAFFEOYL)-GLUCOPYRANOSIDE
Title Journal or Book Year
X-ray analysis and extended NMR study of oraposide Phytochemistry 1994
Phenylethanoid glycosides from Plantago depressa Phytochemistry 1993

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