2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kk3rTOs7Hym |
|---|---|
| InChI | InChI=1S/C34H36N2O5/c37-36-34-33(41-24-29-19-11-4-12-20-29)32(40-23-28-17-9-3-10-18-28)31(39-22-27-15-7-2-8-16-27)30(35-34)25-38-21-26-13-5-1-6-14-26/h1-20,30-33,37H,21-25H2,(H,35,36)/t30-,31-,32+,33-/m1/s1 |
| InChIKey | HHTHHCFTOMAFFQ-NXVJRICRSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C34H36N2O5 |
| Exact Mass | 552.262422 g/mol |
| Enantiomer InChIKey | HHTHHCFTOMAFFQ-SSNHPIBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Allyl-2-deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-b-d-allopyranoside
2-Deoxy-2-hexanoylamino-3,4,6-tri-O-benzyl-d-glucopyranose
(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine
(1R,2R,3R,5S,6R,7AR)-1,2-DIBENZYLOXY-3-(BENZYLOXYMETHYL)-6-HYDROXY-5-METHYLINDOLIZIDINE
O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-trichloroacetimidate
ISOPROPYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TROCHLOROACETAMIDO-ALPHA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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