HNUIXCOUZGCKRY-LCGRTSHQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1i2Q8da0Sv2 |
|---|---|
| InChI | InChI=1S/C26H35O7P/c1-4-22-26(34(28,31-5-2)32-6-3)24(27)25(30-18-21-15-11-8-12-16-21)23(33-22)19-29-17-20-13-9-7-10-14-20/h7-16,22-23,25-26H,4-6,17-19H2,1-3H3/t22-,23-,25-,26-/m0/s1 |
| InChIKey | HNUIXCOUZGCKRY-LCGRTSHQSA-N |
| Mol Weight | 490.5 g/mol |
| Molecular Formula | C26H35O7P |
| Exact Mass | 490.21204 g/mol |
| Enantiomer InChIKey | HNUIXCOUZGCKRY-OQUNMALSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl (3-O-Benzyl-5,6-dideoxy-6-dimethoxyphosphoryl-1,2-O-isopropylidene-D-arabino-heptofuranos)uronate
(E)-2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCONHYDROXIMO-1,5-LACTONE
(Z)-2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCONHYDROXIMO-1,5-LACTONE
Methyl (5R)-2,3-O-isopropylidene-5,6-dideoxy-6-nitro-.alpha.,D-mannofuranose-dimethoxyphosphine dev.
(4aR,5aS,9R,10aS,11R,11aR)11-(p-Bromobenzoyloxy)-4,4a,5a,6,9,10a,11,11a-decahydrooxepino[2',3':5,6]pyrano[3,2-d]-1.3-dioxin-9-methanol
3-O-BENZYL-2-O-(5-BENZYLOXY-4-H-PYRAN-4-ONE-2-METHYL)-5,6-O-ISOPROPYLIDENE-L-ASCORBIC_ACID
2-BENZYLOXYCARBONYLAMINOETHYL 2,4,6-TRI-O-BENZYL-3-O-(2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
3-Phenyl-4-(phenylamino)-5-benzoyl-2,3-dihydro-2-phenylacylidenethiazole
Methyl 5-Deoxy-2,3-O-isopropylidene-5-(methoxy)methylphosphinyl)-.alpha.-D-lyxo-hexofuranosides
2-PHTHALIMIDOETHYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.