| SpectraBase Spectrum ID |
Kx8GPYqEaMW |
| Name |
3,4-DI-O-ACETYL-1,2-O-[1-(EXO-METHOXY)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H18O8 |
| InChI |
InChI=1S/C12H18O8/c1-6(13)17-8-5-16-11-10(9(8)18-7(2)14)19-12(3,15-4)20-11/h8-11H,5H2,1-4H3/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey |
ZHJKVAVHGRMKLO-LZQZFOIKSA-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 |
![3,4-DI-O-ACETYL-1,2-O-[1-(EXO-METHOXY)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE](/api/spectrum/Kx8GPYqEaMW/structure.png?h=300&w=458 "3,4-DI-O-ACETYL-1,2-O-[1-(EXO-METHOXY)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE")
