| Identification | Back Directory | [Name]
DODECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | [CAS]
211567-22-5 | [Synonyms]
Dodecyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
DODECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE
DODECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
b-D-Glucopyranoside, dodecyl2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
β-D-Glucopyranoside, dodecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Dodecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate
DODECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE USP/EP/BP
(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(dodecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C26H45NO9 | [MDL Number]
MFCD08704102 | [MOL File]
211567-22-5.mol | [Molecular Weight]
515.64 |
| Chemical Properties | Back Directory | [Melting point ]
103-105℃ (ethyl ether ) | [Boiling point ]
616.7±55.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [pka]
13.61±0.70(Predicted) |
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Alfa Chemistry
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www.alfa-chemistry.com |
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