KAEMPFERITRIN

CAS: 482-38-2

Ref. IN-DA00DBKF

Produktinformation

• Name: KAEMPFERITRIN
• Synonyme: 3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one, kaempferol 3,7-dirhamnoside, lespedin, lespenefril, lespenephril, Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside, lespenephril, Kaempferol 3,7-bisrhamnoside, Kaempferol-dirhamnoside, kaempferol-3,7-O-alpha-L-dirhamnoside, Karempferitrin, Kaempferol-3,7-O-bis-alpha-L-rhamnoside, kaempferol-3,7-O-(alpha)-dirhamnoside, kaempferol 3,7-di-O-alpha-L-rhamnoside, kaempferol-3,7-bis-O-alpha-L-rhamnoside, kaempferol-3-O-alpha-L-rhamnopyranoside-7-O-alpha-L-rhamnopyranoside, 3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy]chromen-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one, kaempferol, 3,4′,5,7-Tetrahydroxyflavone 3,7-dirhamnoside, 3,7-Bis[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 482-38-2, 4H-1-Benzopyran-4-one, 3,7-bis[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-, Grosvenorine II, Kaemferitrin, Kaempferitrin, Kaempferol 3,7-O-α-<span class="text-smallcaps">L</span>-dirhamnoside, Kaempferol 3,7-di-O-rhamnopyranoside, Kaempferol 3,7-di-O-rhamnoside, Kaempferol 3,7-di-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Kaempferol 3,7-di-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Kaempferol 3,7-di-α-<span class="text-smallcaps">L</span>-rhamnoside, Kaempferol 3-O-rhamnoside 7-O-rhamnoside, Kaempferol 3-O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranoside 7-O-α-<smallcap>L</span>-rhamnopyranoside, Kaempferol-3,7-O-dirhamnose
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 578.5187
• Formel: C₂₇H₃₀O₁₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
• InChI Key: PUPKKEQDLNREIM-QNSQPKOQSA-N