(8R,10R,12S,15R)-15-(2'-ETHYLPROP-1'-EN-3'-YL)-10-(PARA-METHOXYBENZYLOXYMETHYL)-9,14-DIOXA-1,5-DITHIADISPIRO-(5.1.5.3)-HEXADECAN-12-OL;(AA)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3mlUq9xt4AH |
|---|---|
| InChI | InChI=1S/C26H38O5S2/c1-4-19(2)12-23-15-26(32-10-5-11-33-26)18-25(30-23)14-21(27)13-24(31-25)17-29-16-20-6-8-22(28-3)9-7-20/h6-9,21,23-24,27H,2,4-5,10-18H2,1,3H3/t21-,23+,24+,25+/m0/s1 |
| InChIKey | KDONJHNPWFWZMU-KVZCNWPJSA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C26H38O5S2 |
| Exact Mass | 494.216067 g/mol |
| Enantiomer InChIKey | KDONJHNPWFWZMU-VZVHPENPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#20;(8R,10S,12S,15S,3'R)-15-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-9,14-DIOXA-1,5-DITHIA-DISPIRO-[5.1.5.3]-HEXADECANE-1
p-Methoxybenzyl 6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene-5-O-methyl-.alpha.-D-mannofuranoside
1-(HEPTYLIDEN-1,3-PROPANDITHIANE)-D-RIBONO-1,4-LACTONE
1-(Heptylidene-1,3-propanedithiane)-D-ribono-1,4-lactone
METHYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-7-O-TRIISOPROPYLSILYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSIDE
CYCLOHEXYL-2,3,4,6,7-PENTA-O-BENZYL-L-GLYCERO-D-MANNO-HEPTAPYRANOSIDE;ALPA/BETA-MIXTURE
1,4,5,6-Tetra-O-methyl-3-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hex-2-ulose
(3R,9S)-MEGASTIGMAN-5-EN-3,9-DIOL-3-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
AMMONIUM-4-AMINO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[3-(3-MERCAPTOPROPYLTHIO)-PROPYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE]-ONATE
| Title | Journal or Book | Year |
|---|---|---|
| A Practical and Efficient Synthesis of the C-16−C-28 Spiroketal Fragment (CD) of the Spongistatins | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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