| Name |
Isoorientin 2'',6''-diacetate
2'',6''-Di-O-acetylisoorientin |
| Formula |
C25H24O13 |
| Mw |
532.12169086 |
| CAS RN |
131507-98-7 |
| C_ID |
C00006163
, 
|
| InChIKey |
JBEPAVBUODEETF-OTKUJDIRNA-N |
| InChICode |
InChI=1S/C25H24O13/c1-9(26)35-8-18-21(32)23(34)25(36-10(2)27)24(38-18)20-15(31)7-17-19(22(20)33)14(30)6-16(37-17)11-3-4-12(28)13(29)5-11/h3-7,18,21,23-25,28-29,31-34H,8H2,1-2H3/t18-,21-,23+,24+,25+/m1/s1 |
| SMILES |
CC(=O)OCC1O[C@@H](c2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)C(OC(C)=O)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Rumex acetosa  | Ref. |
|
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