| Name |
Rhamnetin 3-(3''''-p-coumaryl-rhamnosyl)(1->3)-rhamnosyl-(1->6)-galactoside |
| Formula |
C43H48O22 |
| Mw |
916.26372322 |
| CAS RN |
159935-07-6 |
| C_ID |
C00006002
, 
|
| InChIKey |
XDOLXXPUESIUMX-JBJIVOQLNA-N |
| InChICode |
InChI=1S/C43H48O22/c1-16-30(50)39(64-43-36(56)38(29(49)17(2)60-43)63-27(48)11-6-18-4-8-20(44)9-5-18)35(55)41(59-16)58-15-26-31(51)33(53)34(54)42(62-26)65-40-32(52)28-24(47)13-21(57-3)14-25(28)61-37(40)19-7-10-22(45)23(46)12-19/h4-14,16-17,26,29-31,33-36,38-39,41-47,49-51,53-56H,15H2,1-3H3/b11-6+/t16-,17-,26-,29-,30-,31-,33+,34-,35+,36+,38-,39-,41+,42-,43-/m0/s1 |
| SMILES |
c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)O)OC(=O)/C=C/c1ccc(cc1)O)O)O)O)O)O)c1ccc(c(c1)O)O)O)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Rhamnus petiolaris  | Ref. |
|
|
zoom in
| Organism | Rhamnus petiolaris |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides
Ozipek,Phytochem.,37,(1994),249 |
|---|
|
