[(2R,3R,4S,5R,6S)-3,5-Diacetyloxy-2-(Acetyloxymethyl)-6-[4-(Hydroxymethyl)Phenoxy]Oxan-4-Yl] Acetate
[CAS# 105054-56-6]

Identification

• Name: [(2R,3R,4S,5R,6S)-3,5-Diacetyloxy-2-(Acetyloxymethyl)-6-[4-(Hydroxymethyl)Phenoxy]Oxan-4-Yl] Acetate
• Synonyms: [(2R,3R,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[4-(Hydroxymethyl)Phenoxy]Tetrahydropyran-4-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-[4-(Hydroxymethyl)Phenoxy]-4-Tetrahydropyranyl] Ester; Acetic Acid [(2R,3R,4S,5R,6S)-3,5-Diacetoxy-2-(Acetoxymethyl)-6-(4-Methylolphenoxy)Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₂₁H₂₆O₁₁
• Molecular Weight: 454.43
• CAS Registry Number: 105054-56-6
• SMILES: [C@@H]1(OC(=O)C)[C@@H](OC(=O)C)[C@@H](O[C@@H]([C@H]1OC(=O)C)COC(=O)C)OC2=CC=C(C=C2)CO
• InChI: 1S/C21H26O11/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-7-5-15(9-22)6-8-16/h5-8,17-22H,9-10H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1
• InChIKey: HGUDVDQXCUHOED-YMQHIKHWSA-N

Properties

• Density: 1.335g/cm³ (Cal.)
• Boiling point: 551.428°C at 760 mmHg (Cal.)
• Flash point: 184.017°C (Cal.)