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2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol

Compound with spectra: 1 NMR

2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol
SpectraBase Compound ID 8iraczh1s33
InChI InChI=1S/C10H20O4/c1-6-9(5-13)8(2-10(6)14)7(3-11)4-12/h6-14H,2-5H2,1H3/t6-,8-,9+,10-/m0/s1
InChIKey PEGODAROCVQABI-MCNGFCJOSA-N
Mol Weight 204.27 g/mol
Molecular Formula C10H20O4
Exact Mass 204.136159 g/mol
Enantiomer InChIKey PEGODAROCVQABI-SFKDOBOXSA-N

View Spectrum of 2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
5-HYDROXY-2-HYDROXYMETHYL-3-(1,3-DIHYDROXY-ISOPROPYL)-1-METHYL-CYCLOHEXAN
PEGODAROCVQABI-QQRDMOCMSA-N
TETRAOL-IRIDANE
3-HYDROXYMETHYL-2-(2-HYDROXY-1-METHYL-ETHYL)4-METHYL-CYCLOPENTANOL
NVILUCASIVNXLB-PMTJDHIGSA-N
Bicyclo[2.2.1]heptane-2-propanol, 3-hydroxy-, (exo,exo)-(.+-.)-
6-tert-Butylbicyclo[2.2.1]heptan-2-ol
(1R,2R,3aS,6aR)-2-(hydroxymethyl)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
4-BETA-H-CIS-PARA-MENTHANE-2-ALPHA,6-ALPHA,8,9-TETROL
3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-7-ENDO-OL
Title Journal or Book Year
Four New Secoiridoid Glucosides from Jasminum urophyllum Journal of Natural Products 1997
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Unknown Identification

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