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3-O-ALPHA-L-RHAMNOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

3-O-ALPHA-L-RHAMNOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID E4ZgCNupr5e
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)8(17)12(20-3)22-10-6(15)4(2-13)21-11(19)9(10)18/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8+,9+,10-,11-,12-/m0/s1
InChIKey HLLZGYFHHYGOLN-VWKRPZRBSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sl0EPajDiN
Name 3-O-ALPHA-L-RHAMNOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)8(17)12(20-3)22-10-6(15)4(2-13)21-11(19)9(10)18/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8+,9+,10-,11-,12-/m0/s1
InChIKey HLLZGYFHHYGOLN-VWKRPZRBSA-N
Instrument Name Bruker WP-60
Literature Reference V.I.TORGOV, O.V.KUDASHOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N1, 114-119.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O