Z-5,7,9,11-Tetrahydroxy-hexacos-2-enoic-acid, D-lactone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AYw9eHKS7rj |
|---|---|
| InChI | InChI=1S/C26H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(27)19-23(28)20-24(29)21-25-17-15-18-26(30)31-25/h15,18,22-25,27-29H,2-14,16-17,19-21H2,1H3 |
| InChIKey | ZRSGGHWJPOEZQF-UHFFFAOYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C26H48O5 |
| Exact Mass | 440.350175 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-5,6-Dihydro-6-[(2S,4S,6S)-2,4,6-trihydrohenicosyl]pyran-2-one (Passifloricin A)
6-((R)-2-Hydroxy-6-phenyl-hexyl)-5,6-dihydro-pyran-2-one
PASSIFLORICIN-B
(2'-ACETOXY)-6-HEPT-4-ENYL-5,6-DIHYDRO-2-H-PYRAN-2-ONE
DEACETYL-CRYPTOCARYALACTONE;[6S-(2'R,3'E)]-(-)-6-(2'-HYDROXY-4'-PHENYL-3'-BUTENYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE
(+)-DEACETYL-CRYPTOCARYALACTONE
(4RS,6RS,2'E)-trans-6-(3'-Phenylprop-2'-enyl)-4-hydroxytetrahydropyran-2-one
5,6-DIHYDRO-5-ETHYL-6-PENTYL-2H-PYRAN-2-ONE
6-(2,6-Dimethylheptyl)-4-methyl-5,6-dihydro-2H-pyran-2-one
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.