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

*Links on SpectraBase are not permalinks.

6-O-METHYLSCANDOSIDE-METHYLESTER

View entire compound with spectra: 1 NMR

6-O-METHYLSCANDOSIDE-METHYLESTER
SpectraBase Compound ID JEBexLemtEe
InChI InChI=1S/C18H26O11/c1-25-9-3-7(4-19)11-12(9)8(16(24)26-2)6-27-17(11)29-18-15(23)14(22)13(21)10(5-20)28-18/h3,6,9-15,17-23H,4-5H2,1-2H3/t9-,10+,11-,12+,13+,14-,15+,17+,18-/m0/s1
InChIKey XJZRHAMUBWIJEV-VWFWLFEXSA-N
Mol Weight 418.4 g/mol
Molecular Formula C18H26O11
Exact Mass 418.147512 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 7UzJoSj3yM5
Name 6-O-METHYLSCANDOSIDE-METHYLESTER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O11
InChI InChI=1S/C18H26O11/c1-25-9-3-7(4-19)11-12(9)8(16(24)26-2)6-27-17(11)29-18-15(23)14(22)13(21)10(5-20)28-18/h3,6,9-15,17-23H,4-5H2,1-2H3/t9-,10+,11-,12+,13+,14-,15+,17+,18-/m0/s1
InChIKey XJZRHAMUBWIJEV-VWFWLFEXSA-N
Literature Reference Author K.MACHIDA,E.TAKEHARA,H.KOBAYASHI,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,51,1417(2003)
Literature Reference DOI 10.1248/cpb.51.1417
Molecular Weight 418.398 g/mol
Solvent CD3OD
Source File Reference UWLU20543