| SpectraBase Spectrum ID |
4K9OBp1Dhdd |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H23NO13 |
| InChI |
InChI=1S/C21H23NO13/c1-10(23)30-9-16-17(31-11(2)24)18(32-12(3)25)19(21(34-16)33-13(4)26)35-20(27)14-5-7-15(8-6-14)22(28)29/h5-8,16-19,21H,9H2,1-4H3/t16-,17+,18+,19-,21+/m1/s1 |
| InChIKey |
ZXPYCPJFBYDHEX-CWVBCOCOSA-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 |
