| SpectraBase Spectrum ID |
CgCewd0X9f4 |
| Name |
1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H14O7 |
| InChI |
InChI=1S/C9H14O7/c1-9(8(12)13-2)15-6-5(11)4(10)3-14-7(6)16-9/h4-7,10-11H,3H2,1-2H3/t4-,5-,6-,7-,9-/m1/s1 |
| InChIKey |
VSPXHPOFFQRPMM-DMKSXPFUSA-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 |
CH3OH |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
SEE COMMENT |
![1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE](/api/spectrum/CgCewd0X9f4/structure.png?h=300&w=458 "1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE")
