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METHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 1ROVEMJifou
InChI InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-19(28-3)16(15)33-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18+,19+/m0/s1
InChIKey KFYOGMHHIJCJSF-LZFZPMJASA-N
Mol Weight 486.5 g/mol
Molecular Formula C19H34O14
Exact Mass 486.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHrPkdNMSYc
Name METHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 1
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Formula C19H34O14
InChI InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-19(28-3)16(15)33-18-14(27)12(25)10(23)7(4-20)31-18/h5-27H,4H2,1-3H3/t5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,15+,16+,17-,18+,19+/m0/s1
InChIKey KFYOGMHHIJCJSF-LZFZPMJASA-N
Instrument Name Bruker WM-250
Literature Reference N.E.NIFANT'EV, A.S.SHASHKOV, G.M.LIPKIND, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 843-861.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide