N,N'-(2,4,5,6-TETRAHYDROXY-1,3-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE (ISOMER)
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | Hi2q4JbQjWm |
|---|---|
| InChI | InChI=1S/C18H26N2O10/c1-7(21)19-13-15(27-9(3)23)14(20-8(2)22)17(29-11(5)25)18(30-12(6)26)16(13)28-10(4)24/h13-18H,1-6H3,(H,19,21)(H,20,22)/t13-,14-,15-,16+,17+,18-/m1/s1 |
| InChIKey | CZAFLARKCGGVDO-BLONOQDTSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C18H26N2O10 |
| Exact Mass | 430.158745 g/mol |
| Enantiomer InChIKey | CZAFLARKCGGVDO-WEVKCVHISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | N. Kurihara, Kyoto University, Kyoto, Japan |
| Technique | KBr WAFER |
- BISACETAMIDE, N,N*-/2,4,5,6-TETRA- HYDROXY-1,3-CYCLOHEXYLENE/-, TETRA- ACETATE /ISOMER/
- INOSADIAMINE-2,6, N,N*-DIACETYL-, TETRAACETATE, RAC-,
Rhizopine peracetate
1,4-O-Diacetyl-5-(acetylamino)-2,3-O-(benzylidene)cyclopentane-1,2,3,4,tetraol
(1R,2S,3R,4S,5S)-1-Acetamido-2,5-di-O-acetyl-3,4-O-benzylidenecyclopentane-2,3,4,5-tetrol
NEWBOULDIAMIDE-TETRAACETATE
2-N-Pentacosanoyl-4,5-dihydroxy-4,5-dihydrosphingosine-1,3,4,5-tetraacetate
2-Methylacetamido-D-glucitol-1-D-4,6-dimethyl-1,3,5-triacetate
METHYL-5E-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
Methyl-2-acetamido-2-desoxy-4,6-di-O-acetyl-3-O-methyl-alpha-D- galactop yranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-3-O-methyl-, 4,6-diacetate, .alpha.-D-
This compound is available in the following databases:
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