#17;BENZYL-BENZYL-[[S,(E)]-1-[(4S,5S)-5-[(R)-3,3-DIETHYL-8,8,9,9-TETRAMETHYL-4,7-DIOXA-8,9-DISILADECAN-5-YL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-5-OXOHEX-3-ENYL]-C
Compound with spectra: 1 NMR
![#17;BENZYL-BENZYL-[[S,(E)]-1-[(4S,5S)-5-[(R)-3,3-DIETHYL-8,8,9,9-TETRAMETHYL-4,7-DIOXA-8,9-DISILADECAN-5-YL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-5-OXOHEX-3-ENYL]-C](/api/compound/3swefxRNdEA.png?ph=true&h=300&w=458 "#17;BENZYL-BENZYL-[[S,(E)]-1-[(4S,5S)-5-[(R)-3,3-DIETHYL-8,8,9,9-TETRAMETHYL-4,7-DIOXA-8,9-DISILADECAN-5-YL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-5-OXOHEX-3-ENYL]-C")
| SpectraBase Compound ID | 3swefxRNdEA |
|---|---|
| InChI | InChI=1S/C40H63NO7Si2/c1-12-50(13-2,14-3)48-35(30-45-49(10,11)39(5,6)7)37-36(46-40(8,9)47-37)34(27-21-22-31(4)42)41(28-32-23-17-15-18-24-32)38(43)44-29-33-25-19-16-20-26-33/h15-26,34-37H,12-14,27-30H2,1-11H3/b22-21+/t34-,35+,36-,37+/m0/s1 |
| InChIKey | CHBBOUJOLHKPQC-BUBLSPALSA-N |
| Mol Weight | 726.1 g/mol |
| Molecular Formula | C40H63NO7Si2 |
| Exact Mass | 725.414306 g/mol |
| Enantiomer InChIKey | CHBBOUJOLHKPQC-KKQCHZSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Anhydro-N,4-O-dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannopyranose
(3R)-2-Benzyl-4-methoxy-3-[2'.2',2",2"-tetramethyl-[4',4"]-bi[1,3]dioxolanyl]-5'-yl}-1',3'-dioxan-4'-yl])-3,6-dihydro-2H-[1,2]-oxazine
(3S,4'S,5'R,4''R)-2-BENZYL-3-(2',2',2'',2''-TETRAMETHYL-[4',4'']-BI-[1,3-DIOXOLANYL]-5'-YL)-4-METHOXY-3,6-DIHYDRO-2H-1,2-OXAZINE
AZNOILKDRVRKQT-XCRFIODOSA-N
S-D-BIOTINOYL-4-AMINOBENZYL-5-ACETAMIDO-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID
(1S,2R,3R,9AS)-1,2-O-ISOPROPYLIDENE-3-PHTHALOYLAMINO-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2-DIOL
1,4-DIHYDRO-7-(3,4-DIMETHYLTHIAZOLIDIN-2-YL)-1-ETHYL-6-FLUORO-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID
(Z)-(1R,2R,3S,4R)-4-[(Benzyloxy)amino]-2,3-O-isopyopylidene-1-O-(tert-butyldimethylsilyl)-6-(triphenylstannyl)-5-methylenecyclopentane-1,2,3-triol
N2-ACETYL-6-CHLORO-9-[2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
GAL_(BETA-1-4)_{FUC_(ALPHA-1-3}-GLCNAC_(BETA-1-3)-GAL_(BETA-1-4)-GLC_BETA-OME
| Title | Journal or Book | Year |
|---|---|---|
| A Divergent and Stereoselective Approach for the Syntheses of Some Polyhydroxylated Indolizidine and Pyrrolizidine Iminosugars | European Journal of Organic Chemistry | 2013 |