| Name |
5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside
7-[(6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one |
| Formula |
C30H36O14 |
| Mw |
620.21050586 |
| CAS RN |
221038-15-9 |
| C_ID |
C00014009
, 
|
| InChIKey |
KCIVSEHJPLOUCJ-WSANHBSDNA-N |
| InChICode |
InChI=1S/C30H36O14/c1-11-17(32)16-20(35)27(39-4)26(14-8-6-5-7-9-14)42-25(16)12(2)24(11)43-30-28(22(37)18(33)13(3)40-30)44-29-23(38)21(36)19(34)15(10-31)41-29/h5-9,13,15,18-19,21-23,28-34,36-38H,10H2,1-4H3/t13-,15+,18-,19-,21-,22+,23+,28-,29-,30-/m0/s1 |
| SMILES |
COc1c(-c2ccccc2)oc2c(C)c(O[C@@H]3OC(C)[C@H](O)C(O)[C@@H]3O[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c(C)c(O)c2c1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Cotula anthemoides | Ref. |
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