KAEMPFEROL-3-O-[2(G)-(E)-COUMAROYL-3(G)-O-BETA-D-GLUCOPYRANOSYL-3(R)-O-BETA-D-GLUCOPYRANOSYL-RUTINOSIDE]
Compound with spectra: 2 NMR
![KAEMPFEROL-3-O-[2(G)-(E)-COUMAROYL-3(G)-O-BETA-D-GLUCOPYRANOSYL-3(R)-O-BETA-D-GLUCOPYRANOSYL-RUTINOSIDE]](/api/compound/AtV960Ht6rI.png?ph=true&h=300&w=458 "KAEMPFEROL-3-O-[2(G)-(E)-COUMAROYL-3(G)-O-BETA-D-GLUCOPYRANOSYL-3(R)-O-BETA-D-GLUCOPYRANOSYL-RUTINOSIDE]")
| SpectraBase Compound ID | AtV960Ht6rI |
|---|---|
| InChI | InChI=1S/C48H56O27/c1-17-30(56)41(73-46-37(63)35(61)31(57)25(14-49)69-46)39(65)45(67-17)66-16-27-33(59)42(74-47-38(64)36(62)32(58)26(15-50)70-47)44(72-28(55)11-4-18-2-7-20(51)8-3-18)48(71-27)75-43-34(60)29-23(54)12-22(53)13-24(29)68-40(43)19-5-9-21(52)10-6-19/h2-13,17,25-27,30-33,35-39,41-42,44-54,56-59,61-65H,14-16H2,1H3/b11-4+/t17-,25+,26+,27+,30-,31+,32+,33+,35-,36-,37+,38+,39+,41+,42-,44+,45+,46-,47-,48-/m0/s1 |
| InChIKey | APENTRZXTIDHBH-MBCHPONESA-N |
| Mol Weight | 1064.9 g/mol |
| Molecular Formula | C48H56O27 |
| Exact Mass | 1064.300897 g/mol |
| Enantiomer InChIKey | APENTRZXTIDHBH-RXBFARSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- #4;CHAKAFLAVONOSIDE-A;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-[2-O-(TRANS)-PARA-COUMAROYL]-
| Title | Journal or Book | Year |
|---|---|---|
| Medicinal Flowers. XXII. Structures of Chakasaponins V and VI, Chakanoside I, and Chakaflavonoside A from Flower Buds of Chinese Tea Plant (Camellia sinensis) | Chemical and Pharmaceutical Bulletin | 2008 |
| Structural Determination and DPPH Radical-Scavenging Activity of Two Acylated Flavonoid Tetraglycosides in Oolong Tea (Camellia sinensis) | Chemical and Pharmaceutical Bulletin | 2008 |