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(2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one
[CAS# 910805-49-1]

Identification
Name (2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one
Synonyms Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-β-D-glucopyranoside
Molecular Structure CAS#: 910805-49-1, (2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one
Molecular Formula C27H25NO5S
Molecular Weight 475.56
CAS Registry Number 910805-49-1
SMILES c1ccc(cc1)CN2[C@H]3[C@H](C4[C@H](CO[C@H](O4)c5ccccc5)O[C@H]3Sc6ccccc6)OC2=O
InChI 1S/C27H25NO5S/c29-27-28(16-18-10-4-1-5-11-18)22-24(33-27)23-21(31-26(22)34-20-14-8-3-9-15-20)17-30-25(32-23)19-12-6-2-7-13-19/h1-15,21-26H,16-17H2/t21-,22-,23?,24+,25+,26-/m0/s1
InChIKey IPBJFGDRNYVDGL-UYTQOTBWSA-N
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 710.856°C at 760 mmHg (Cal.)
Flash point 383.712°C (Cal.)
Refractive index 1.682 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R,4aS,6S,6aS)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one
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