| Name |
Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apioside-4'-glucoside
3-[(5-O-D-apio-beta-D-furanosyl-D-apio-beta-D-furanosyl)oxy]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Formula |
C32H38O19 |
| Mw |
726.20072904 |
| CAS RN |
165327-88-8 |
| C_ID |
C00013813
, 
|
| InChIKey |
RVPUCZUNKUGGJU-OJNHUIELNA-N |
| InChICode |
InChI=1S/C32H38O19/c1-44-15-6-16(35)19-17(7-15)49-24(13-2-4-14(5-3-13)48-28-23(39)22(38)20(36)18(8-33)50-28)25(21(19)37)51-30-27(41)32(43,12-47-30)11-46-29-26(40)31(42,9-34)10-45-29/h2-7,18,20,22-23,26-30,33-36,38-43H,8-12H2,1H3/t18-,20+,22+,23-,26-,27-,28-,29+,30+,31+,32+/m1/s1 |
| SMILES |
COc1cc(O)c2c(=O)c(O[C@@H]3OCC(O)(CO[C@@H]4OCC(O)(CO)[C@@H]4O)[C@@H]3O)c(-c3ccc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)cc3)oc2c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Mosla chinensis | Ref. |
|
|
zoom in
|
