| Name |
Quercetin 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside |
| Formula |
C42H46O23 |
| Mw |
918.24298778 |
| CAS RN |
142997-33-9 |
| C_ID |
C00005979
, 
|
| InChIKey |
SENXSEXWQKRDKG-LPNFJFDENA-N |
| InChICode |
InChI=1S/C42H46O23/c1-15-28(49)34(55)39(42(59-15)64-38-31(52)27-22(47)11-18(44)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17)65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-19(7-3-16)60-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24-,25-,28+,29-,30-,32+,33-,34+,35-,36-,39+,40-,41+,42+/m1/s1 |
| SMILES |
c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H]1O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)COC(=O)/C=C/c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O)O)O)C)c1ccc(c(c1)O)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
|
zoom in
| Organism | Ginkgo biloba |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides
Hasler,Phyotchem.,31,(1992),1391
Hasler,J.Chromatogr,605,(1992),41 |
|---|
|
