5,6,11-TRIDEOXY-TETRODOTOXIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I2CcRK5PbhZ |
|---|---|
| InChI | InChI=1S/C11H17N3O5/c1-3-2-4-8(17)13-10(12)14-11(4)6(15)5(3)19-9(18)7(11)16/h3-8,15-17H,2H2,1H3,(H3,12,13,14)/p+1/t3-,4-,5-,6-,7+,8-,11-/m0/s1 |
| InChIKey | XKPWNEDMIHIMHY-PVYQXFHESA-O |
| Mol Weight | 272.28 g/mol |
| Molecular Formula | C11H18N3O5 |
| Exact Mass | 272.124646 g/mol |
| Enantiomer InChIKey | XKPWNEDMIHIMHY-NWPQKFJLSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2-Norbornene, 1,2,3,4,7,7-hexachloro-5-(diethoxymethylsilyl)-
(2Z)-5-(diethoxymethyl)-2-[1-(1,3-dioxo-2-isoindolyl)-2-methoxy-2-oxoethylidene]-4-ethoxy-1,3-thiazinane-4-carboxylic acid ethyl ester
Ergost-4-en-3-one, 12-(acetyloxy)-, (12.alpha.)-
(3S,20S)-5-methylyohymban-21-one
1,4,6-Pregnatrien-17-ol, 3,20-dione
PIKUROSIDE
4',36-DI-O-METHYL-CHONDROPSIN-D
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
KXTVDUDWXUEIFM-OMQXDSSGSA-N
This compound is available in the following databases:
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.