(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Modify Date: 2025-11-25 10:11:40
(2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate structure
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Common Name | (2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | ||
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| CAS Number | 2098982-80-8 | Molecular Weight | 895.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C39H49N3O21 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3R,4S,5S,6S)-2-(2-((2,2-Dimethyl-4-oxo-3,6,9,12-tetraoxa-5-azatetradecan-14-yl)carbamoyl)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
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| Molecular Formula | C39H49N3O21 |
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| Molecular Weight | 895.8 |
| InChIKey | LOQWPUJYIAGNEB-SHMQPCAOSA-N |
| SMILES | COC(=O)C1OC(Oc2ccc(COC(=O)Oc3ccc([N+](=O)[O-])cc3)cc2C(=O)NCCOCCOCCONC(=O)OC(C)(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |