| Name |
Isorhamnetin 3-(2G-galactosylrutinoside)
Isorhamnetin 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]
Quercetin 3'-methyl ether 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]
Calotropiside
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-galactopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
| Formula |
C34H42O21 |
| Mw |
786.22185841 |
| CAS RN |
144606-94-0 |
| C_ID |
C00005572
, 
|
| InChIKey |
IPNYNJAPZARORI-NCQNVFDHNA-N |
| InChICode |
InChI=1S/C34H42O21/c1-10-20(39)24(43)27(46)32(50-10)49-9-18-22(41)26(45)31(55-33-28(47)25(44)21(40)17(8-35)52-33)34(53-18)54-30-23(42)19-14(38)6-12(36)7-16(19)51-29(30)11-3-4-13(37)15(5-11)48-2/h3-7,10,17-18,20-22,24-28,31-41,43-47H,8-9H2,1-2H3/t10-,17+,18+,20+,21-,22+,24+,25-,26+,27-,28-,31+,32-,33+,34+/m1/s1 |
| SMILES |
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OC(C)[C@H](O)[C@H](O)C3O)[C@@H](O)C(O)C2O[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Calotropis gigantea  | Ref. |
|
|
zoom in
| Organism | Calotropis gigantea |
|---|
| Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides
Sen,Phyothcem.,31,(1992),2919 |
|---|
|
