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O-[3,4,6-Tri-O-acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester
[CAS# 25644-83-1]

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CAS#: 25644-83-1
Product: O-[3,4,6-Tri-O-acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester
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Identification
Name O-[3,4,6-Tri-O-acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester
Synonyms Methyl 3-[3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxy-2-(Phenylmethoxycarbonylamino)Propanoate; 3-[[3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)-2-Tetrahydropyranyl]Oxy]-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Propanoic Acid Methyl Ester; 3-[3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydropyran-2-Yl]Oxy-2-(Benzyloxycarbonylamino)Propionic Acid Methyl Ester
Molecular Structure CAS#: 25644-83-1, O-[3,4,6-Tri-O-acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester
Molecular Formula C26H34N2O13
Molecular Weight 582.56
CAS Registry Number 25644-83-1
SMILES C1=C(C=CC=C1)COC(NC(COC2C(NC(C)=O)C(OC(=O)C)C(OC(=O)C)C(COC(C)=O)O2)C(=O)OC)=O
InChI 1S/C26H34N2O13/c1-14(29)27-21-23(40-17(4)32)22(39-16(3)31)20(13-36-15(2)30)41-25(21)37-12-19(24(33)35-5)28-26(34)38-11-18-9-7-6-8-10-18/h6-10,19-23,25H,11-13H2,1-5H3,(H,27,29)(H,28,34)
InChIKey ORNSMGRGKYZBML-UHFFFAOYSA-N
Properties
Density 1.327g/cm3 (Cal.)
Boiling point 741°C at 760 mmHg (Cal.)
Flash point 401.943°C (Cal.)
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List of Reports Available for O-[3,4,6-Tri-O-acetyl-2-(Acetylamino)-2-Deoxy-beta-D-Glucopyranosyl]-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester
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