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METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9lRaMT5UrLz
InChI InChI=1S/C25H44O18/c1-6-10(27)14(31)16(33)23(38-6)43-21-20(42-24-17(34)15(32)13(30)9(5-26)40-24)12(29)8(3)39-25(21)41-19-11(28)7(2)37-22(36-4)18(19)35/h6-35H,5H2,1-4H3/t6-,7-,8-,9+,10-,11-,12-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-,24+,25-/m0/s1
InChIKey VHOWCGRBDWHLAM-CBZGXOGZSA-N
Mol Weight 632.6 g/mol
Molecular Formula C25H44O18
Exact Mass 632.252765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AehACEs2s7H
Name METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Comments 0
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Formula C25H44O18
InChI InChI=1S/C25H44O18/c1-6-10(27)14(31)16(33)23(38-6)43-21-20(42-24-17(34)15(32)13(30)9(5-26)40-24)12(29)8(3)39-25(21)41-19-11(28)7(2)37-22(36-4)18(19)35/h6-35H,5H2,1-4H3/t6-,7-,8-,9+,10-,11-,12-,13+,14+,15-,16+,17+,18+,19+,20+,21+,22+,23-,24+,25-/m0/s1
InChIKey VHOWCGRBDWHLAM-CBZGXOGZSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O