(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[(2-Iodophenyl)Methylsulfanyl]Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS# 130421-98-6]

Identification

• Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[(2-Iodophenyl)Methylsulfanyl]Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[(2-Iodophenyl)Methylsulfanyl]Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[(2-Iodophenyl)Methylthio]-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-6-[(2-Iodobenzyl)Thio]-2-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₉H₂₇IO₁₀S
• Molecular Weight: 574.38
• CAS Registry Number: 130421-98-6
• SMILES: [C@H]3(SCC1=CC=CC=C1I)[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O3)CO
• InChIKey: JOXGWIRIPPTAJL-KQDSVYJTSA-N

Properties

• Density: 1.887g/cm³ (Cal.)
• Boiling point: 786.709°C at 760 mmHg (Cal.)
• Flash point: 429.586°C (Cal.)