| SpectraBase Spectrum ID |
KS7JP2cAFYZ |
| Name |
METHYL 4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
4- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H35NO17 |
| InChI |
InChI=1S/C31H35NO17/c1-14(33)40-12-19-20(41-15(2)34)21(42-16(3)35)25(43-17(4)36)29(44-19)46-22-23(45-27(37)18-10-8-7-9-11-18)26-30(47-24(22)28(38)39-6)49-31(5,13-32)48-26/h7-11,19-26,29-30H,12H2,1-6H3/t19-,20-,21+,22+,23+,24+,25-,26-,29-,30-,31-/m1/s1 |
| InChIKey |
UXQJUCDXTKAILU-XZRKKIJVSA-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 |
![METHYL 4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE](/api/spectrum/KS7JP2cAFYZ/structure.png?h=300&w=458 "METHYL 4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE")
