(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9WXAOVJa04b |
|---|---|
| InChI | InChI=1S/C38H68O8Si2/c1-27(31(45-48(13,14)36(7,8)9)29(3)44-47(11,12)35(4,5)6)33-37(10,46-38(43-33)23-19-16-20-24-38)32(28(2)34(39)40)42-26-41-25-30-21-17-15-18-22-30/h15,17-18,21-22,27-29,31-33H,16,19-20,23-26H2,1-14H3,(H,39,40)/t27-,28+,29-,31-,32-,33-,37+/m1/s1 |
| InChIKey | WOSBCEONUYIMTL-QFAFGAOESA-N |
| Mol Weight | 709.1 g/mol |
| Molecular Formula | C38H68O8Si2 |
| Exact Mass | 708.445272 g/mol |
| Enantiomer InChIKey | WOSBCEONUYIMTL-ZGMQWTNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(2R,3R,4R,5R,6R,7S,8R)-1-ACETOXY-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONANE
3,5:9,11-Bis(isopropylidene)-6,12-di-O-(methoxymethoxy)-(9S)-9-dihydroerythronolode A
Aldigenin A
#15;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-D-GALACTONO-1,4-LAC
(3aR*,5R*,6R*,6aS*)-3a-Methyl-1,3-diphenyl-5,6-bis(((2,2,6,6- tet ramethylpipe r i d i n - 1 - y l )oxy)methyl)-1,3a,4,5,6,6ahexahydrocyclopenta[c]pyrazole
6-DEOXYASBESTININ-20
FESUMTUORIN-D
FESUMTUORIN-E
(16S)-DIHYDROHYALIC-ACID
2-Ethyl 3-Methyl (2R*,3S*,3aS*,9bR*)-1-Butyl-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrole-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Total Synthesis of the Proposed Structure of 2-Epibotcinolide | Organic Letters | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
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