| SpectraBase Spectrum ID |
4DWB5Z6Olku |
| Name |
PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE |
| Comments |
AL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H27NO11 |
| InChI |
InChI=1S/C33H27NO11/c35-27-28(44-31(37)22-12-6-2-7-13-22)26(20-41-30(36)21-10-4-1-5-11-21)43-33(42-25-18-16-24(17-19-25)34(39)40)29(27)45-32(38)23-14-8-3-9-15-23/h1-19,26-29,33,35H,20H2/t26-,27+,28+,29-,33+/m1/s1 |
| InChIKey |
REVNLVKWUXXMSB-AZLQSNHZSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
