| SpectraBase Spectrum ID |
68WEnlIiaFl |
| Name |
3-O-TRITYL-4,6-DI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)-(4-METHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE |
| Comments |
) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H35NO9 |
| InChI |
InChI=1S/C38H35NO9/c1-25(40)43-23-32-33(44-26(2)41)34(35-36(45-32)48-37(24-39,46-35)27-19-21-31(42-3)22-20-27)47-38(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,32-36H,23H2,1-3H3/t32-,33+,34+,35-,36-,37+/m1/s1 |
| InChIKey |
YQLCPWHRTJDSDK-LIHYINOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.K.KOCHETKOV, I.A.KRYAZHEVSKIKH, E.E.TRUSIKHINA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N12, 1513-1518. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-O-TRITYL-4,6-DI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)-(4-METHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE](/api/spectrum/68WEnlIiaFl/structure.png?h=300&w=458 "3-O-TRITYL-4,6-DI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)-(4-METHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE")
