ALPHA-5-C-(3-HYDROXYBUTYL)-HYACINTHACINE_A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GSn4Dw72FfM |
|---|---|
| InChI | InChI=1S/C12H23NO4/c1-7(15)2-3-8-4-5-9-11(16)12(17)10(6-14)13(8)9/h7-12,14-17H,2-6H2,1H3/t7?,8-,9-,10-,11+,12-/m0/s1 |
| InChIKey | CGZUVSCEWJVPBT-YCWWHAFMSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C12H23NO4 |
| Exact Mass | 245.162708 g/mol |
| Enantiomer InChIKey | CGZUVSCEWJVPBT-LLJDZYIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1R,2S,5S,6R,7AS)-1,2,6,7-TETRAHYDROXYPYRROLIZIDINE
#19;1-BETA-METHYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-ALLITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S,5R)-1-NONYL-2,3-DIOL-5,6-DIHYDROXYETHYL-PYRROLIDINE-TRIFLUOROACETA
BROUSSONETINE-I;(2R)-2-[(1S,2S)-1,2-DIHYDROXY-8-[(2R,3R,4R,5R)-5-(2-HYDROXYMETHYL-3,4-DIHYDROXYPYRROLIDINYL)]-OCTYL]-1-ACETYLPIPERIDINE
(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol
(1R,2R,3R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1S,6S,7S,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(1R,6R,7R,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,8-triepicastanospermine]
(1R,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(+)-6-EPICASTANOSPERMINE;(1S,6R,7R,8R,8AR)-OCTAHYDRONDOLIZINE-1,6,7,8-TETRAOL
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase-Inhibiting Pyrrolidines and Pyrrolizidines with a Long Side Chain in Scilla peruviana | Journal of Natural Products | 2004 |
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.