(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[[(2-NITROPHENYL)-SULFONYL]-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
Compound with spectra: 1 NMR
![(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[[(2-NITROPHENYL)-SULFONYL]-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL](/api/compound/F1jG1Nj7zWY.png?ph=true&h=300&w=458 "(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[[(2-NITROPHENYL)-SULFONYL]-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL")
| SpectraBase Compound ID | F1jG1Nj7zWY |
|---|---|
| InChI | InChI=1S/C37H50N2O7S/c1-2-3-4-5-6-7-8-9-18-27-44-28-19-25-36(46-30-33-22-14-11-15-23-33)34(31-45-29-32-20-12-10-13-21-32)38-47(42,43)37-26-17-16-24-35(37)39(40)41/h10-17,19-26,34,36,38H,2-9,18,27-31H2,1H3/b25-19+/t34-,36+/m0/s1 |
| InChIKey | LLRIEMOMLSBOJC-ZMYFQISXSA-N |
| Mol Weight | 666.9 g/mol |
| Molecular Formula | C37H50N2O7S |
| Exact Mass | 666.333873 g/mol |
| Enantiomer InChIKey | LLRIEMOMLSBOJC-NJDIWEAESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2'-NITROBENZENE)-SULFONYLAMINO-2-PHENYLPROPIONIC-ACID
N-(1-cyclohex-2-enyl)-2-nitro-N-prop-2-enylbenzenesulfonamide
(2S,3R,4S)-1-tert-Butyldimethylsilyloxy-3-benzyloxy-4-p-tolylsulfonylamino-15-tetrahydropyranyloxypentadecan-2-ol
Benzoic acid, 2-[[(2-nitrophenyl)sulfonyl]amino]-, ethyl ester
methyl 2-{[(2-nitrophenyl)sulfonyl]amino}benzoate
o-chloro-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile
(2-fluorophenyl)(4-((2-nitrophenyl)sulfonyl)piperazin-1-yl)methanone oxalate
Benzenesulfonamide, N-[2-[(methylsulfonyl)oxy]phenyl]-2-nitro-
N-Ethyl-N-nosyl-O-benzyl-1-tyrosine Methyl Ester
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 7-Oxasphingosine and -ceramide Analogues and Their Evaluation in a Model for Apoptosis | Chemistry & Biodiversity | 2004 |