| SpectraBase Spectrum ID |
B52OwF5S8hA |
| Name |
3,4,6-TRI-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H20BrNO11 |
| InChI |
InChI=1S/C19H20BrNO11/c1-9(22)28-8-14-15(29-10(2)23)16(30-11(3)24)17(18(20)31-14)32-19(25)12-4-6-13(7-5-12)21(26)27/h4-7,14-18H,8H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1 |
| InChIKey |
BOSPGHBJRIKFJB-ICUGJSFKSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
