For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
10-ACETOXYMAJOROSIDE
SpectraBase Compound ID D8TG9SEVIJh
InChI InChI=1S/C19H26O12/c1-7(21)28-6-10-11(22)3-8-9(17(26)27-2)5-29-18(13(8)10)31-19-16(25)15(24)14(23)12(4-20)30-19/h5,8,11-12,14-16,18-20,22-25H,3-4,6H2,1-2H3/t8-,11+,12+,14+,15-,16+,18+,19-/m1/s1
InChIKey ORQJUPOBILPJRX-PTGQAOIBSA-N
Mol Weight 446.41 g/mol
Molecular Formula C19H26O12
Exact Mass 446.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8NdbB1O1O2D
Name 10-ACETOXY-MAJOROSIDE
Compound Number 272
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O12
InChI InChI=1S/C19H26O12/c1-7(21)28-6-10-11(22)3-8-9(17(26)27-2)5-29-18(13(8)10)31-19-16(25)15(24)14(23)12(4-20)30-19/h5,8,11-12,14-16,18-20,22-25H,3-4,6H2,1-2H3/t8-,11+,12+,14+,15-,16+,18+,19-/m1/s1
InChIKey ORQJUPOBILPJRX-PTGQAOIBSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 446.408 g/mol
Sample ID 38068
Solvent D2O