| SpectraBase Spectrum ID |
DHbcjN2oavp |
| Name |
METHYL 4-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
HA |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H43NO12 |
| InChI |
InChI=1S/C40H43NO12/c1-23-28(52-40(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27)31-34(50-38(3,4)49-31)36(45-23)47-29-30(46-24(2)42)33-37(48-32(29)35(43)44-6)53-39(5,22-41)51-33/h7-21,23,28-34,36-37H,1-6H3/t23-,28-,29-,30-,31+,32-,33+,34+,36-,37+,39+/m0/s1 |
| InChIKey |
KNMRPRLOEGESAI-HYSRYWAMSA-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-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE](/api/spectrum/DHbcjN2oavp/structure.png?h=300&w=458 "METHYL 4-O-(2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE")
