(2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1yROoG1apX1 |
|---|---|
| InChI | InChI=1S/C51H81NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-46(57-50(55)44-35-29-27-30-36-44)41-42-48(58-51(56)45-37-31-28-32-38-45)47(43-53)52-49(54)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-32,35-38,41-42,46-48,53H,3-26,33-34,39-40,43H2,1-2H3,(H,52,54)/b42-41+/t46-,47-,48+/m0/s1 |
| InChIKey | CFVKAGJESPUKGJ-OHYQGCNDSA-N |
| Mol Weight | 804.2 g/mol |
| Molecular Formula | C51H81NO6 |
| Exact Mass | 803.606389 g/mol |
| Enantiomer InChIKey | CFVKAGJESPUKGJ-QJFAJHPHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-YL)METHYL(2-DIMETHYLAMINOETHYL)PHOSPHITE
O-(3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-YL)-O-(2-CYANOETHYL)-O-(2-DIMETHYLAMINOETHYL)PHOSPHITE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-CYANOETHYL)-H-PHOSPHONATE
3-BENZOYL-2-(10-UNDECENOYL)-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID,DISODIUM SALT
3-BENZOYL-2-STEAROYL-1-DEOXY-RAC-SFINGANIN-1-PHOSPHONIC ACID
2-(([Dimethyl(1,1,2-trimethylpropyl)silyl]oxy)methyl)-6-oxo-1,2,3,6-tetrahydro-3-pyridinyl benzoate
6-[3'-(Benzoyloxy)propyl]-6-azabicyclo[3.1.0]hex-3-en-2-yl benzoate
Benzamide, N-[2-(benzoyloxy)-6-iodocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
2H-Pyran-2-methanol, 3-(benzoyloxy)-6-ethoxy-3,6-dihydro-, methanesulfonate
(3S,4R,5R,6S)-N-Benzyl-3,6-dioxybenzoyl-4,5-dihydroxyazepane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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