| SpectraBase Spectrum ID |
BCIhpehF3qi |
| Name |
D-1-DEOXY-1-[2-(p-NITROPHENYL)HYDRAZINO]GLUCOPYRANOSIDE, TETRAACETATE |
| Source of Sample |
A. Foti, Lorand Eotvos University, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N3O11 |
| InChI |
InChI=1S/C20H25N3O11/c1-10(24)30-9-16-17(31-11(2)25)18(32-12(3)26)19(33-13(4)27)20(34-16)22-21-14-5-7-15(8-6-14)23(28)29/h5-8,16-22H,9H2,1-4H3/t16-,17-,18+,19-,20?/m1/s1 |
| InChIKey |
VHKWIJUHNURKFD-QUIYGKKVSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 58, 9214(1963) |
| Melting Point |
144-145C |
| Molecular Weight |
483.432000 |
| Optical Properties |
Optical Rotation= (20C) -66.4 DEG (c=0.995, CHLOROFORM) |
| Synonyms |
GLUCOSE, P-NITROPHENYLHYDRAZONE, TETRAACETATE, D-,
GLUCOPYRANOSIDE, 1-DEOXY-1-/2-/P- NITROPHENYL/HYDRAZINO/-, TETRAACETATE, D-, |
| Technique |
KBr WAFER (not dried) |
![D-1-DEOXY-1-[2-(p-NITROPHENYL)HYDRAZINO]GLUCOPYRANOSIDE, TETRAACETATE](/api/spectrum/BCIhpehF3qi/structure.png?h=300&w=458 "D-1-DEOXY-1-[2-(p-NITROPHENYL)HYDRAZINO]GLUCOPYRANOSIDE, TETRAACETATE")
