| SpectraBase Spectrum ID |
KXReHYji9lr |
| Name |
METHYL 1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
S= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H20O11 |
| InChI |
InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11-,12-,13+,15-/m0/s1 |
| InChIKey |
DPOQCELSZBSZGX-BAYHKCFCSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
V.I.BETANELI, M.M.LITVAK, M.I.STRUCHKOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 87-103. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
