(1S,2R,3R,4R)-1,4-BIS-O-(BENZOYL)-2-(HYDROXYMETHYL)-3-(METHOXYCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | QQKVJpO9ev |
|---|---|
| InChI | InChI=1S/C29H36O7/c1-34-27(31)18-12-4-2-3-11-17-23-24(20-30)26(36-29(33)22-15-9-6-10-16-22)19-25(23)35-28(32)21-13-7-5-8-14-21/h5-10,13-16,23-26,30H,2-4,11-12,17-20H2,1H3/t23-,24+,25-,26+/m1/s1 |
| InChIKey | HQJABTAOBZNQPG-ZJSPYRCASA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C29H36O7 |
| Exact Mass | 496.246103 g/mol |
| Enantiomer InChIKey | HQJABTAOBZNQPG-ROXDYWFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-2BETA-HYDROXYMETHYL-3ALPHA-(2Z-HEPTENYL)-1ALPHA,4ALPHA-BIS(BENZOYLOXY)CYCLOPENTANE
Cyclopentaneheptanoic acid, 3,5-dihydroxy-2-[(trimethylsiloxy)methyl]-, methyl ester, diacetate
5-Acetoxy-4-octylhexahydro-2H-cyclopenta[b]furan-2-one
7-(2-(3-oxooctyl)-3,5-di(acetoxy)cyclopenyl)-5(Z)-heptenoic acid methyl ester
Cyclopentaneoctanoic acid, 3,5-bis(acetyloxy)-.epsilon.-(methoxyimino)-2-(3-methoxy-3-oxopropyl)-, methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[8-(acetyloxy)-3-(methoxyimino)octyl]-, methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)octyl]-, methyl ester
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3-(acetyloxy)octyl]-, methyl ester
3-[3,5-diacetoxy-2-[(3E)-3-methyloximinooctyl]cyclopentyl]propionic acid methyl ester
1,3-Cyclopentanediol, 4-(3-methyl-2-butenyl)-5-(2-phenylethyl)-, diacetate, (1.alpha.,3.beta.,4.beta.,5.alpha.)-
| 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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