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(2-(1,2-Dihydroxy-ethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

(2-(1,2-Dihydroxy-ethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID Iw8NAr3q4mD
InChI InChI=1S/C20H26O15/c1-7(22)29-6-12-15(30-8(2)23)17(31-9(3)24)18(32-10(4)25)20(33-12)35-16-13(27)19(28)34-14(16)11(26)5-21/h11-12,14-15,17-18,20-21,26-27H,5-6H2,1-4H3/t11?,12-,14?,15+,17-,18-,20-/m0/s1
InChIKey MQAVJZPHVOPTIK-CQNZYAMBSA-N
Mol Weight 506.41 g/mol
Molecular Formula C20H26O15
Exact Mass 506.12717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31W3AolpArH
Name (2-(1,2-Dihydroxy-ethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O15
InChI InChI=1S/C20H26O15/c1-7(22)29-6-12-15(30-8(2)23)17(31-9(3)24)18(32-10(4)25)20(33-12)35-16-13(27)19(28)34-14(16)11(26)5-21/h11-12,14-15,17-18,20-21,26-27H,5-6H2,1-4H3/t11?,12-,14?,15+,17-,18-,20-/m0/s1
InChIKey MQAVJZPHVOPTIK-CQNZYAMBSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3