2,3,4,6-TETRA-O-BENZYL-D-(15N)-GLUCONO-1,5-LACTAM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LkATIhnGjIm |
|---|---|
| InChI | InChI=1S/C34H35NO5/c36-34-33(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(35-34)25-37-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2,(H,35,36)/t30-,31-,32+,33-/m0/s1/i35+1 |
| InChIKey | ZXLUBBNCEANTCA-QYADETFLSA-N |
| Mol Weight | 538.6 g/mol |
| Molecular Formula | C34H3515NO5 |
| Exact Mass | 538.248558 g/mol |
| Enantiomer InChIKey | ZXLUBBNCEANTCA-LUUXPUNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
4,5,6,8-Tetra-O-benzyl-3-O-benzoyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
VZUKMTZDQDKJFX-BMPTZRATSA-N
2,3,4,7-TETRA-O-BENZYL-2-EPI-[6-(2)H]-VALIENONE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-NONYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-OCTYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
BETA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-[BENZYL-[(E)-2'-BUTENYL-4'-O-DODECYL]]-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-D-GLUCITYL-PHOSPHONATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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