| Name |
Acacetin 7-rhamnosyl-(1->2)-glucosyl-(1->2)-glucosyl-(1->2)-glucoside
7-([O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl]oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Formula |
C40H52O24 |
| Mw |
916.28485259 |
| CAS RN |
183964-93-4 |
| C_ID |
C00013628
, 
|
| InChIKey |
JFQDZPMGDSMNAS-SHPFLWRJNA-N |
| InChICode |
InChI=1S/C40H52O24/c1-13-25(46)29(50)33(54)37(56-13)62-35-31(52)27(48)22(11-42)60-39(35)64-36-32(53)28(49)23(12-43)61-40(36)63-34-30(51)26(47)21(10-41)59-38(34)57-16-7-17(44)24-18(45)9-19(58-20(24)8-16)14-3-5-15(55-2)6-4-14/h3-9,13,21-23,25-44,46-54H,10-12H2,1-2H3/t13-,21-,22+,23-,25-,26+,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,37-,38+,39-,40-/m0/s1 |
| SMILES |
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)cc3o2)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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