Phenylmaltotrioside
[CAS# 63538-05-6]

Identification

• Name: Phenylmaltotrioside
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-(Phenoxy)-3-Tetrahydropyranyl]Oxy]-4,5-Dihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-Methylol-6-(Phenoxy)Tetrahydropyran-3-Yl]Oxy-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₂₄H₃₆O₁₆
• Molecular Weight: 580.54
• CAS Registry Number: 63538-05-6
• SMILES: [C@@H]2([C@@H]([C@H]([C@H](OC1=CC=CC=C1)O[C@@H]2CO)O)O)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)CO)[C@H](O4)CO
• InChI: 1S/C24H36O16/c25-6-10-13(28)14(29)17(32)23(36-10)39-21-12(8-27)38-24(19(34)16(21)31)40-20-11(7-26)37-22(18(33)15(20)30)35-9-4-2-1-3-5-9/h1-5,10-34H,6-8H2/t10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24+/m1/s1
• InChIKey: QWNCOASHVFFDRG-HIUMSLFHSA-N

Properties

• Density: 1.679g/cm³ (Cal.)
• Boiling point: 901.322°C at 760 mmHg (Cal.)
• Flash point: 498.901°C (Cal.)