(3R,4S)-3-[[4-(beta-D-Glucopyranosyloxy)-3-Methoxyphenyl]Methyl]-4,5-Dihydro-4-[(4-Hydroxy-3-Methoxyphenyl)Methyl]Furan-2(3H)-One
[CAS# 23202-85-9]

Identification

• Name: (3R,4S)-3-[[4-(beta-D-Glucopyranosyloxy)-3-Methoxyphenyl]Methyl]-4,5-Dihydro-4-[(4-Hydroxy-3-Methoxyphenyl)Methyl]Furan-2(3H)-One
• Synonyms: (3R,4R)-4-[(4-Hydroxy-3-Methoxy-Phenyl)Methyl]-3-[[3-Methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Phenyl]Methyl]Tetrahydrofuran-2-One; (3R,4R)-4-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-3-[[3-Methoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Phenyl]Methyl]-2-Tetrahydrofuranone; (3R,4R)-4-(4-Hydroxy-3-Methoxy-Benzyl)-3-[3-Methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Benzyl]Tetrahydrofuran-2-One
• Molecular Formula: C₂₆H₃₂O₁₁
• Molecular Weight: 520.53
• CAS Registry Number: 23202-85-9
• SMILES: [C@@H]1([C@@H]([C@@H](O)[C@@H]([C@H](O1)CO)O)O)OC4=CC=C(C[C@H]2C(OC[C@@H]2CC3=CC(=C(C=C3)O)OC)=O)C=C4OC
• InChI: 1S/C26H32O11/c1-33-19-9-13(3-5-17(19)28)7-15-12-35-25(32)16(15)8-14-4-6-18(20(10-14)34-2)36-26-24(31)23(30)22(29)21(11-27)37-26/h3-6,9-10,15-16,21-24,26-31H,7-8,11-12H2,1-2H3/t15-,16+,21+,22+,23-,24+,26+/m0/s1
• InChIKey: AAGCATAPYOEULE-LHHMAMHXSA-N

Properties

• Density: 1.421g/cm³ (Cal.)
• Boiling point: 781.805°C at 760 mmHg (Cal.)
• Flash point: 261.845°C (Cal.)