HYPTOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qEokwR0A0a |
|---|---|
| InChI | InChI=1S/C18H24O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)9-8-15-6-5-7-18(22)26-15/h5,7-9,11,15-17H,6,10H2,1-4H3/b9-8-/t11-,15+,16+,17-/m1/s1 |
| InChIKey | GDOLPJAUNWCIIU-ROGKQTGXSA-N |
| Mol Weight | 368.38 g/mol |
| Molecular Formula | C18H24O8 |
| Exact Mass | 368.147118 g/mol |
| Enantiomer InChIKey | GDOLPJAUNWCIIU-DNJVQVJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SYNARGENTOLIDE-B;6R-[5,6S-DIACETYLOXY-1,2-DIHYDROXY-3E-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
6-(5',6'-DIACETOXY-1',2'-DIHYDROXY-3-HEPTENYL)-5,6-DIHYDRO-2-H-PYRAN-2-ONE
6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-HYDROXY-4-METHOXY-OXAN-2-ONE
1,3,4-TRI-O-ACETYL-2-DEOXY-5-THIO-D-ERYTHRO-PENTOPYRANOSE;ALPHA-ANOMER
1,3,4-TRI-O-ACETYL-2-DEOXY-5-THIO-D-ERYTHRO-PENTOPYRANOSE;BETA-ANOMER
2-DEOXY-5-THIO-1,3,4-TRI-O-ACETYL-D-RIBOPYRANOSE
(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(E)-allyl Benzoate
(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(Z)-allyl Benzoate
| Title | Journal or Book | Year |
|---|---|---|
| 5,6-Dihydro-α-pyrones from Syncolostemon parviflorus | Phytochemistry | 1996 |
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.