| SpectraBase Spectrum ID |
HZtUdVE1MA2 |
| Name |
1,3,4-TRI-O-ACETYL-6-O-PHOSPHONO-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Comments |
îþÞ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H22NO12P |
| InChI |
InChI=1S/C14H22NO12P/c1-6(16)15-11-13(25-8(3)18)12(24-7(2)17)10(5-23-28(20,21)22)27-14(11)26-9(4)19/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22)/t10-,11-,12-,13-,14+/m1/s1 |
| InChIKey |
XGBAEWVNNDPFAC-KSTCHIGDSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.GORBACH, P.A.LUK'YANOV, T.F.SOLOV'EVA, YU.S.OVODOV (REVIEW) (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 677-682. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
