SpectraBase Spectrum ID |
B16JmOaPuYM |
Name |
METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
Comments |
S= |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H34O15 |
InChI |
InChI=1S/C19H34O15/c1-5-8(22)11(25)13(27)17(30-5)33-15-10(24)7(4-21)32-19(29-2)16(15)34-18-14(28)12(26)9(23)6(3-20)31-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17-,18-,19+/m0/s1 |
InChIKey |
XIUJMVNXVFRHFK-PQYREZDMSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
G.M.LIPKIND, A.S.SHASHKOV, O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, N.K.KOCHETKOV(1989) Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1366-1374. |
NMR Standard |
CD3OD |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
D2O |