CIS-(2R,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-CYCLOOCT-5-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NCfHuuZ7UA |
|---|---|
| InChI | InChI=1S/C29H30O4/c30-26-18-10-11-19-27(31-20-23-12-4-1-5-13-23)29(33-22-25-16-8-3-9-17-25)28(26)32-21-24-14-6-2-7-15-24/h1-9,11-17,19,27-29H,10,18,20-22H2/b19-11-/t27-,28-,29+/m0/s1 |
| InChIKey | DIUINWFJUJUYDC-GIFHTHDESA-N |
| Mol Weight | 442.56 g/mol |
| Molecular Formula | C29H30O4 |
| Exact Mass | 442.214409 g/mol |
| Enantiomer InChIKey | DIUINWFJUJUYDC-MZHNABNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(4S,5R,6S)-6-Acetoxy-4,5-di-(4-methoxybenzyl)oxy-cyclohex-2-en-1-one
3,4,5,7-TETRA-O-BENZYL-1-O-(TERT.-BUTYLDIMETHYLSILYL)-L-ARABINO-2,6-HEPTODIULOSE
Furan, tetrahydro-2-(1-octenyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-[2.alpha.(Z),3.alpha.,4.alpha.,5.beta.]]-
2,3,4,6-TETRA-O-BENZYL-D-MANNONAMIDE
D-Mannonic acid, 5,6-anhydro-2,3,4-tris-O-(phenylmethyl)-, methyl ester
(4R,5S,6S)-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTEN-1-OL
D-galacto-Non-3-enononitrile, 2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-, (3E)-
(E)-(3R,4S,5R)-1-Benzylamino-2-formyl-5-hydroxy-3,4,6-tri-O-benzyl-hex-1-ene
(2S,6S,7R,8R,9R,E)-METHYL-7,8,10-TRIS-(BENZYLOXY)-2-(TERT.-BUTOXYCABONYLAMINO)-6,9-DIHYDROXYDEC-4-ENOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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