(2R,3S,4R,5R,6R,7S,8R)-4,5-(ISOPROPYLIDENEDIOXY)-3-HYDROXY-2,4,6-TRIMETHYLNONAN-8-OLID-7-YL-(E)-(R)-4-HYDROXY-2-OCTENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6pDmUPPUERW |
|---|---|
| InChI | InChI=1S/C23H38O8/c1-8-9-10-16(24)11-12-17(25)29-18-13(2)20-23(7,31-22(5,6)30-20)19(26)14(3)21(27)28-15(18)4/h11-16,18-20,24,26H,8-10H2,1-7H3/b12-11+/t13-,14-,15-,16-,18+,19-,20-,23-/m1/s1 |
| InChIKey | HMHKCKZLIJBDFI-YTXCANNJSA-N |
| Mol Weight | 442.5 g/mol |
| Molecular Formula | C23H38O8 |
| Exact Mass | 442.256668 g/mol |
| Enantiomer InChIKey | HMHKCKZLIJBDFI-VOUJITLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Undecitol, 1,2,6,8,11-pentadeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4-C-methyl-4,5-O-(1-methylethylidene)-10-C-phenyl-
C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
[(2R,3S,4R,4aR,4bS,8aR,9aS)-3,4-diacetoxy-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-2-yl]methyl acetate
2(R),3(S),4(R),4a(R),4b(R),8a(S),9a(S)-2-Acetoxymethyl-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-3,4-diol diacetate
(1S,2R,3S,4R,1'R)-(+)-2,3-Isopropylidenedioxy-4-(1'-azidomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
CHIONOSIDE-B
D-arabino-D-gluco-L-ido-Pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-9,13-bis-O-[(4-methoxyphenyl)methyl]-2,4,8,10-tetramethyl-6,12-di-C-methyl-11,12-O-(1-methylethylidene)-
7-DEOXY-8-EPI-LOGANIC-ACID-TETRAACETATE
5-EPIDEOXYLOGANIC ACID
Ethyl (2E,4S,5R,6S,7R)-4,6-Dimethyl-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2-trimethylsilylmethyl-2-nonenoate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Total Synthesis of the Proposed Structure of 2-Epibotcinolide | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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