| SpectraBase Spectrum ID |
gS36jwo0I8 |
| Name |
METHYL 3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
CK |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H29NO14 |
| InChI |
InChI=1S/C22H29NO14/c1-8-13(31-9(2)24)16(32-10(3)25)17(33-11(4)26)20(30-8)34-14-12(27)15(19(28)29-6)35-21-18(14)36-22(5,7-23)37-21/h8,12-18,20-21,27H,1-6H3/t8-,12-,13-,14-,15-,16+,17+,18+,20-,21+,22+/m0/s1 |
| InChIKey |
LVRCLZJGKQKLAW-OEEKVJNTSA-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 3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE](/api/spectrum/gS36jwo0I8/structure.png?h=300&w=458 "METHYL 3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE")
