Identification | Back Directory | [Name]
2-Nitrophenyl2,2',3,3',4'-penta-O-acetyl-b-D-xylobioside | [CAS]
162088-92-8 | [Synonyms]
2’’-Nitrophenyl 2,2’,3,3’,4’-Penta-O-acetyl-β-D-xylobioside 2’’-Nitrophenyl 2,2’,3,3’,4’-Penta-O-acetyl-β-D-xylobioside 2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-beta-D-xylobioside 2-Nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside 2,3-Diacetate β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate 2-Nitrophenyl 4-O-(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside 2,3-diacetate (2S,3R,4S,5R)-2-(((3R,4S,5R,6S)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate | [Molecular Formula]
C26H31NO16 | [MDL Number]
MFCD07369597 | [MOL File]
162088-92-8.mol | [Molecular Weight]
613.52 |
Chemical Properties | Back Directory | [Melting point ]
180-182°C | [Boiling point ]
667.9±55.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Solid | [color ]
Off-White | [Stability:]
Store in Freezer |
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Energy Chemical
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http://www.energy-chemical.com |
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4008-099-669 |
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http://www.is0513.com/ShowSupplierProductsList112975/0.htm |
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