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3-Acetamido-2-[2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-3-(2-Oxo-2-Phenylethoxy)Propoxy]-5-Hydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-4-Yl Benzoate
[CAS# 172939-67-2]

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Identification
Name 3-Acetamido-2-[2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-3-(2-Oxo-2-Phenylethoxy)Propoxy]-5-Hydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-4-Yl Benzoate
Synonyms 3-O-BENZOYL-N-ACETYL-Α-D-GALACTOSAMINYL-1-O-N-(FMOC)SERINE PHENACYLESTER
Molecular Structure CAS#: 172939-67-2, 3-Acetamido-2-[2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-3-(2-Oxo-2-Phenylethoxy)Propoxy]-5-Hydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-4-Yl Benzoate
Molecular Formula C41H40N2O12
Molecular Weight 752.76
CAS Registry Number 172939-67-2
SMILES O=C(c1ccccc1)COC(=O)C(NC(=O)OCC4c2ccccc2c3ccccc34)COC6OC(C(O)C(OC(=O)c5ccccc5)C6NC(=O)C)CO
InChI 1S/C41H40N2O12/c1-24(45)42-35-37(55-38(48)26-14-6-3-7-15-26)36(47)34(20-44)54-40(35)52-22-32(39(49)51-23-33(46)25-12-4-2-5-13-25)43-41(50)53-21-31-29-18-10-8-16-27(29)28-17-9-11-19-30(28)31/h2-19,31-32,34-37,40,44,47H,20-23H2,1H3,(H,42,45)(H,43,50)
InChIKey LZIGGMMKYBMLGA-UHFFFAOYSA-N
Properties
Density 1.416g/cm3 (Cal.)
Boiling point 993.031°C at 760 mmHg (Cal.)
Flash point 554.365°C (Cal.)
Refractive index 1.655 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Acetamido-2-[2-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-3-Oxo-3-(2-Oxo-2-Phenylethoxy)Propoxy]-5-Hydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-4-Yl Benzoate
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