Phenyl 2,3,4-Tri-O-Acetyl-6-Deoxy-1-Thio-alpha-L-Mannopyranoside
[CAS# 181136-65-2]

Identification

• Name: Phenyl 2,3,4-Tri-O-Acetyl-6-Deoxy-1-Thio-alpha-L-Mannopyranoside
• Synonyms: Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside
• Molecular Formula: C₁₈H₂₂O₇S
• Molecular Weight: 382.43
• CAS Registry Number: 181136-65-2
• SMILES: O=C(O[C@H]2[C@@H](O[C@@H](Sc1ccccc1)[C@H](OC(=O)C)[C@@H]2OC(=O)C)C)C
• InChI: 1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1
• InChIKey: YPJGKQRQWRZEKO-VVRBALCJSA-N

Properties

• Density: 1.274g/cm³ (Cal.)
• Boiling point: 457.284°C at 760 mmHg (Cal.)
• Flash point: 215.976°C (Cal.)
• Refractive index: 1.549 (Cal.)

References

• (1): Y.-F. Tsai, J.-T. Yang, J.-D. Chen and C.-H. Lin. Phenyl 2,3,4-tri-O-acetyl-1-thio-[alpha]-L-rhamnopyranoside: a glycosyl donor, Acta Cryst. (2007). E63, o3772