| SpectraBase Spectrum ID |
HochSLJpdIH |
| Name |
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE |
| Comments |
NM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H30O14 |
| InChI |
InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16-,17-,18-,19-,20-,21-/m1/s1 |
| InChIKey |
UFXGTTMJHOCPOR-SHFKJJOWSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
