(1S,2S,3R,6R)-6-[[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
[CAS# 101144-24-5]

Identification

• Name: (1S,2S,3R,6R)-6-[[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
• Synonyms: (1S,2S,3R,6R)-6-[[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxy-Tetrahydropyran-3-Yl]Amino]-4-(Hydroxymethyl)Cyclohex-4-Ene-1,2,3-Triol; (1S,2S,3R,6R)-6-[[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-Methoxy-3-Tetrahydropyranyl]Amino]-4-(Hydroxymethyl)Cyclohex-4-Ene-1,2,3-Triol; (1S,2S,3R,6R)-6-[[(2S,3S,4S,5R,6S)-4,5-Dihydroxy-6-Methoxy-2-Methylol-Tetrahydropyran-3-Yl]Amino]-4-Methylol-Cyclohex-4-Ene-1,2,3-Triol
• Molecular Formula: C₁₄H₂₅NO₉
• Molecular Weight: 351.35
• CAS Registry Number: 101144-24-5
• SMILES: [C@H]2(N[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@@H]1CO)OC)[C@H](O)[C@@H](O)[C@H](O)C(=C2)CO
• InChI: 1S/C14H25NO9/c1-23-14-13(22)11(20)8(7(4-17)24-14)15-6-2-5(3-16)9(18)12(21)10(6)19/h2,6-22H,3-4H2,1H3/t6-,7-,8-,9-,10+,11+,12+,13-,14+/m1/s1
• InChIKey: UQSNMDDZJRJJQN-PEQZYJMFSA-N

Properties

• Density: 1.577g/cm³ (Cal.)
• Boiling point: 634.382°C at 760 mmHg (Cal.)
• Flash point: 337.462°C (Cal.)