Kaempferol-3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside
[CAS# 2392-95-2]

Identification

• Name: Kaempferol-3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside
• Synonyms: (2S,3R,4S,5S,6R)-2-[3,5-Dihydroxy-2-(4-Hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-Chroman-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-[[3,5-Dihydroxy-2-(4-Hydroxyphenyl)-7-[[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-3-Chromanyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-[3,5-Dihydroxy-2-(4-Hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-Chroman-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₂₇H₃₄O₁₅
• Molecular Weight: 598.56
• CAS Registry Number: 2392-95-2
• SMILES: [C@@H]5(OC2(O)C(OC1=CC(=CC(=C1C2)O)O[C@@H]3O[C@H]([C@H](O)[C@@H](O)[C@H]3O)C)C4=CC=C(O)C=C4)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO
• InChI: 1S/C27H34O15/c1-10-18(31)20(33)22(35)25(38-10)39-13-6-15(30)14-8-27(37,42-26-23(36)21(34)19(32)17(9-28)41-26)24(40-16(14)7-13)11-2-4-12(29)5-3-11/h2-7,10,17-26,28-37H,8-9H2,1H3/t10-,17+,18-,19+,20+,21-,22+,23+,24?,25-,26-,27?/m0/s1
• InChIKey: JZMDHNZJOZUDLG-QVBRAHCHSA-N

Properties

• Density: 1.731g/cm³ (Cal.)
• Boiling point: 929.418°C at 760 mmHg (Cal.)
• Flash point: 515.893°C (Cal.)