(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-3-ETHYL-CYCLOPENTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Du5M6FLA71a |
|---|---|
| InChI | InChI=1S/C22H24O5/c1-2-17-18(14-23)20(27-22(25)16-11-7-4-8-12-16)13-19(17)26-21(24)15-9-5-3-6-10-15/h3-12,17-20,23H,2,13-14H2,1H3/t17-,18+,19-,20+/m1/s1 |
| InChIKey | FZKRKLWQJXPIHC-WCIQWLHISA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C22H24O5 |
| Exact Mass | 368.162374 g/mol |
| Enantiomer InChIKey | FZKRKLWQJXPIHC-ZGXWSNOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-HYDROXYMETHYL-3ALPHA,5ALPHA-DIACETOXYCYCLOPENTANE
6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
(1R)-1-[(2R,3S)-2-(Benzoyloxy)-3,4-dihydroxybutyl)]-3-(methoxycarbonyl)-2(Z)-allyl Benzoate
(1R)-1-[(2R,3S)-[2-(Benzoyloxy)-3,4-dihydroxybutyl]-3-[(methoxycarbonyl)-2(E)-allyl] Benzoate
6-ACETOXYMETHYL-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE
Decahydro-4-quinolinyl benzoate
2,6-Dideoxy-3-O-benzoyl-4-O-methyl.beta.-L-ribo-hexopyranoside
L-arabino-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester, 4-(4-methylbenzoate)
D-arabino-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester, 4-(4-methylbenzoate)
4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Eight Diastereomers of the Syn-Anti-Syn Phytoprostanes F1 Types I and II | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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