(4S,5R,6S)-4,6-DIBENZYLOXY-5-[(4-METHOXYBENZYL)-OXY]-CYCLOHEX-2-ENONE
Compound with spectra: 1 NMR
![(4S,5R,6S)-4,6-DIBENZYLOXY-5-[(4-METHOXYBENZYL)-OXY]-CYCLOHEX-2-ENONE](/api/compound/8EWvRAlvqAg.png?ph=true&h=300&w=458 "(4S,5R,6S)-4,6-DIBENZYLOXY-5-[(4-METHOXYBENZYL)-OXY]-CYCLOHEX-2-ENONE")
| SpectraBase Compound ID | 8EWvRAlvqAg |
|---|---|
| InChI | InChI=1S/C28H28O5/c1-30-24-14-12-23(13-15-24)20-33-28-26(31-18-21-8-4-2-5-9-21)17-16-25(29)27(28)32-19-22-10-6-3-7-11-22/h2-17,26-28H,18-20H2,1H3/t26-,27+,28+/m1/s1 |
| InChIKey | XIBDQHVSQODIHF-PKTNWEFCSA-N |
| Mol Weight | 444.53 g/mol |
| Molecular Formula | C28H28O5 |
| Exact Mass | 444.193674 g/mol |
| Enantiomer InChIKey | XIBDQHVSQODIHF-UPRLRBBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,4,5-Tris(benzyloxy)-1-cyclopentene-1-carbaldehyde
(1S,4S,5R,6R)-2-Acetoxy-4,5-di-(4-methoxybenzyl)oxy-cyclohex-2-en-1-ol
6-Octadeca-sphingenine
3,4,5,7-TETRA-O-BENZYL-1-O-(TERT.-BUTYLDIMETHYLSILYL)-L-ARABINO-2,6-HEPTODIULOSE
2-Cyclohexen-1-one, 4,5,6-tris(acetyloxy)-, (4.alpha.,5.alpha.,6.alpha.)-(.+-.)-
(1RS,2RS,3RS)-6-OXO-CYCLOHEX-4-ENE-1,2,3-TRI-YL-ACETATE
(2S,3R,4Z,6S,7R,1'E/Z)-3-Benzyloxy-2-benzyloxymethyl-6-(4-methoxybenzyloxy)-7-(2'-methoxvinyl)-2,3,6,7-tetrahydrooxepin
3-Methylene-4,5-bis(benzyloxy)-6-methyl-tetrahydropyran-2-one
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
| Title | Journal or Book | Year |
|---|---|---|
| Some Approaches to Glycosylated Versions of Methyl β-Acarviosin | Australian Journal of Chemistry | 2004 |