(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
Compound with spectra: 1 NMR, and 1 MS (GC)
![(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane](/api/compound/LW4UENNuMbt.png?ph=true&h=300&w=458 "(3S,4R,5R,6S,7S)-3-Acetoxy-4-[(benzyloxy)carbonyl]amino]-1,8-bis[(tert-butyldimethylsilyl)oxy]-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane")
| SpectraBase Compound ID | LW4UENNuMbt |
|---|---|
| InChI | InChI=1S/C35H63NO10Si2/c1-25(37)44-27(20-21-42-47(11,12)33(2,3)4)29(36-32(38)40-22-26-18-16-15-17-19-26)31(41-24-39-10)30-28(45-35(8,9)46-30)23-43-48(13,14)34(5,6)7/h15-19,27-31H,20-24H2,1-14H3,(H,36,38)/t27-,28-,29-,30+,31+/m0/s1 |
| InChIKey | QDHWSCFNJLNABA-DYFQPDDQSA-N |
| Mol Weight | 714.1 g/mol |
| Molecular Formula | C35H63NO10Si2 |
| Exact Mass | 713.39905 g/mol |
| Enantiomer InChIKey | QDHWSCFNJLNABA-DXKYAHCESA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-58-61-33 |
- 3-O-acetyl-4-{[(benzyloxy)carbonyl]amino}-1,8-bis-O-[tert-butyl(dimethyl)silyl]-2,4-dideoxy-5-O-(methoxymethyl)-6,7-O-(1-methylethylidene)-L-glycero-D-gulo-octitol
(3S,4R,5R,6S,7S)-3-Acetoxy-1,8-bis[(tert-butyldimethylsilyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
D-Glycero-D-talo-nononic acid, 5-(acetylamino)-2,3,5-trideoxy-2-methylene-7,9-o-(1-methylethylidene)-, 1,1-dimethylethyl ester, 4,6,8-triacetate
(1R,6S,7S,8R,8ar)-1-Butyryloxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
(4S,5R,6R,7R,8R)-4-tert-Butyldimethylsilyloxy-5-acetamido-6,7:8,9-di-O-isopropylidene-1-nonynyl Bromide
3-AZIDOPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
(1R,6S,7S,8R,8aR)-1-Hydroxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)-3-oxoindolizidine
3-CHLOROPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
Ethyl (3R,4R,6S,7S)-4-(dibenzylamino)-3-hydroxy-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)-8-[(p-toluenesulfonyl)oxy]octanoate
(3S,4R,5R,6S,7S)-1,8-Bis[(p-toluenesulfonyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octane
Methyl 6-O-benzyl-5-benzyloxycarbonylamino-5-deoxy-2,3-O-isopropylidene-5-methyl-A-D-talo-hexofuranoside
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
Wiley Registry of Mass Spectral Data 2026
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.