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METHYL 2,3-DI-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 4fziTCo6Mxc
InChI InChI=1S/C19H34O15/c1-5-8(22)15(33-17-13(27)11(25)9(23)6(3-20)31-17)16(19(29-2)30-5)34-18-14(28)12(26)10(24)7(4-21)32-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12-,13-,14-,15+,16+,17+,18+,19+/m0/s1
InChIKey WGRZHUTTZNZQKY-URQHRMLQSA-N
Mol Weight 502.5 g/mol
Molecular Formula C19H34O15
Exact Mass 502.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eg03stB7mHB
Name METHYL 2,3-DI-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34O15
InChI InChI=1S/C19H34O15/c1-5-8(22)15(33-17-13(27)11(25)9(23)6(3-20)31-17)16(19(29-2)30-5)34-18-14(28)12(26)10(24)7(4-21)32-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12-,13-,14-,15+,16+,17+,18+,19+/m0/s1
InChIKey WGRZHUTTZNZQKY-URQHRMLQSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, G.M.LIPKIND, A.S.SHASHKOV, N.K.KOCHETKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N4, 517-530.
NMR Standard Acetone
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O