10-(3,4,5-Trihydroxy-2-hydroxymethyl-piperidin-1-yl)-decanoic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lq5dj5G5Y7Z |
|---|---|
| InChI | InChI=1S/C15H29NO7/c17-10-11-14(21)15(22)12(18)9-16(11)6-3-1-2-4-7-23-8-5-13(19)20/h11-12,14-15,17-18,21-22H,1-10H2,(H,19,20)/t11-,12-,14+,15-/m1/s1 |
| InChIKey | CZWHLHQNFLAPLU-RJZRQDKASA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C15H29NO7 |
| Exact Mass | 335.194402 g/mol |
| Enantiomer InChIKey | CZWHLHQNFLAPLU-VIRABCJISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(7-OXADECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-DODECYL-1-DEOXYNOJIRIMYCIN
3-[(2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]propanoic acid
N-(3-OXYDECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(3,6,9-TRIOXADECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(CYCLOBUTYLMETHYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(7R,8R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-GLUCITOL
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-MANNITOL
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-IDITOL
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.