(2S,6S,7R,8R,9R,E)-METHYL-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-6,9-DIHYDROXYDEC-4-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nPSlBoIqJa |
|---|---|
| InChI | InChI=1S/C37H47NO9/c1-37(2,3)47-36(42)38-30(35(41)43-4)21-14-22-31(39)33(45-24-28-17-10-6-11-18-28)34(46-25-29-19-12-7-13-20-29)32(40)26-44-23-27-15-8-5-9-16-27/h5-20,22,30-34,39-40H,21,23-26H2,1-4H3,(H,38,42)/b22-14+/t30-,31-,32+,33-,34-/m1/s1 |
| InChIKey | NKVFPJGQOXHLMU-FOUGRDDTSA-N |
| Mol Weight | 649.8 g/mol |
| Molecular Formula | C37H47NO9 |
| Exact Mass | 649.325082 g/mol |
| Enantiomer InChIKey | NKVFPJGQOXHLMU-IGZUMBIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
syn-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-ido-oct-1-ynitol
anti-4,5,6,8-Tetra-O-benzyl-1,2-dideoxy-1-phenyl-D-glycero-D-gulo-oct-1-ynitol
2,3,4,6-TETRA-O-BENZYL-D-MANNONAMIDE
(E)-(3R,4S,5R)-1-Benzylamino-2-formyl-5-hydroxy-3,4,6-tri-O-benzyl-hex-1-ene
3,4,6-TRI-O-BENZYL-D-MANNOPYRANOSIDE
3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE
3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
D-galacto-Non-3-enononitrile, 2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-, (3E)-
ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of α-C-Glucosyl Serine and Alanine via a Cross-Metathesis/Cyclization Strategy | Organic Letters | 2005 |
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.