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(2S)-3-{[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Propanoic Acid
[CAS# 160067-63-0]

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Identification
Name (2S)-3-{[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Propanoic Acid
Synonyms Fmoc-L-Ser(Ac3GlcNAc)-OH
Molecular Structure CAS#: 160067-63-0, (2S)-3-{[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Propanoic Acid
Molecular Formula C32H36N2O13
Molecular Weight 656.63
CAS Registry Number 160067-63-0
SMILES O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2ccccc23)CO[C@@H]4O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]4NC(=O)C)COC(=O)C
InChI 1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,35)(H,34,41)(H,39,40)/t25-,26+,27+,28+,29+,31+/m0/s1
InChIKey ORICVOOXZDVFIP-ILRBKQRBSA-N
Properties
Density 1.399g/cm3 (Cal.)
Boiling point 856.849°C at 760 mmHg (Cal.)
Flash point 472.005°C (Cal.)
Refractive index 1.597 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2S)-3-{[(2R,3R,4R,5S,6R)-3-Acetamido-4,5-Diacetoxy-6-(Acetoxymethyl)Tetrahydro-2H-Pyran-2-Yl]Oxy}-2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}Propanoic Acid
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