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METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Kp6RPOmaTI8
InChI InChI=1S/C14H26O11/c1-21-12-11(8(18)6(4-16)24-14(12)22-2)25-13-10(20)9(19)7(17)5(3-15)23-13/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9+,10-,11+,12-,13+,14+/m1/s1
InChIKey RKXYBJOMGPDTQT-HQPFJULFSA-N
Mol Weight 370.35 g/mol
Molecular Formula C14H26O11
Exact Mass 370.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cu0ATCH8MSa
Name METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-2-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H26O11
InChI InChI=1S/C14H26O11/c1-21-12-11(8(18)6(4-16)24-14(12)22-2)25-13-10(20)9(19)7(17)5(3-15)23-13/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8-,9+,10-,11+,12-,13+,14+/m1/s1
InChIKey RKXYBJOMGPDTQT-HQPFJULFSA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, L.A.ELYAKOVA (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N3,422-427.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide