| SpectraBase Spectrum ID |
CCXKzWkxfUT |
| Name |
METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
<3 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H34O14 |
| InChI |
InChI=1S/C19H34O14/c1-5-8(21)15(13(26)17(28-3)29-5)33-19-14(27)16(9(22)6(2)30-19)32-18-12(25)11(24)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 |
VVSBIEIEPJPFCT-AFDSMKGFSA-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 |
![METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/CCXKzWkxfUT/structure.png?h=300&w=458 "METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE")
