| SpectraBase Spectrum ID |
7eGT7dkYz2q |
| Name |
METHYL 2,3-DI-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
0 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H34O13 |
| InChI |
InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-,19+/m0/s1 |
| InChIKey |
PGAZENJXCNVVBP-HZPORUSFSA-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 |
