PASSIFLORICIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H8nMUBsGvC4 |
|---|---|
| InChI | InChI=1S/C28H52O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(30)17-24(31)18-26(34-22(2)29)21-27-19-25(32)20-28(33)35-27/h23-27,30-32H,3-21H2,1-2H3/t23-,24-,25+,26-,27+/m0/s1 |
| InChIKey | RDGZXVIPYWJQBR-UIPNDDLNSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C28H52O7 |
| Exact Mass | 500.371304 g/mol |
| Enantiomer InChIKey | RDGZXVIPYWJQBR-SEFGFODJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CRYPTOCARYOL_B
(2',4'-DIACETOXY)-6-PENTYL-5,6-DIHYDRO-2H-PYRAN-2-ONE
(1S,3S,7S,10S,12S,16S)-1,16:7,10-Diepoxy-3,13-dimethyl-4,13-dioxacyclooctadecan-5,14-dione isomer
cis,cis-3,5-Diacetoxy-1-(methoxycarbonyl)cyclohexane
(1S,3S,5R)-3-acetoxy-5-hydroxy-cyclohexanecarboxylic acid methyl ester
(3S,4S,2'R)-3-HEXYL-4-(2'-HYDROXYTRIDECYL)-2-OXETANONE
(2S,4R)-2-[(2'S)-2',3'-Dihydroxypropyl]-4-(dec-9''-ynyl) G-lactone
6-(2'-Hydroxyethyl)-2-oxabicyclo[3.2.1]octan-3-one
(2S,4R)-2-[(2'S)-2',3'-Dihydroxypropyl]-4-(dec-9''-enyl) G-lactone
Ethyl 2-(4-cis-bromo-6-hexyl-tetrahydro-2H-pyran-2-yl)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Passifloricins, polyketides α-pyrones from Passiflora foetida resin | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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