D-Cellotriose Undecaacetate
Modify Date: 2024-01-02 02:44:46
D-Cellotriose Undecaacetate structure
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Common Name | D-Cellotriose Undecaacetate | ||
|---|---|---|---|---|
| CAS Number | 17690-94-7 | Molecular Weight | 966.84100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H54O27 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | D-Cellotrioseundecaacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C40H54O27 |
|---|---|
| Molecular Weight | 966.84100 |
| Exact Mass | 966.28500 |
| PSA | 335.45000 |
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D-Cellotriose U... CAS#:17690-94-7 |
| Literature: Journal of the American Chemical Society, , vol. 129, # 13 p. 3816 - 3817 |
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D-Cellotriose U... CAS#:17690-94-7 |
| Literature: WO2005/862 A2, ; Page/Page column 24-25 ; |
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D-Cellotriose U... CAS#:17690-94-7 |
| Literature: Journal of the American Chemical Society, , vol. 73, p. 4927 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Hydroxylamine,O-[(pentafluorophenyl)methyl] |
| O-(pentafluorobenzyl)hydroxylamine |
| O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine hydrochloride |
| pentafluorobenzylhydroxylamine |
| O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine hydrochloride |
| (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate |
| UOISMTPJFYEVBW-UHFFFAOYSA |
| o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine |
| O-(2,3,4,5,6-pentafluoro)hydroxy amine |