| Name |
Repandin A |
| Formula |
C25H32O10 |
| Mw |
492.19954724 |
| CAS RN |
71155-66-3 |
| C_ID |
C00012282
, 
|
| InChIKey |
MCMVELHRFXLYOT-WAEZOIHFNA-N |
| InChICode |
InChI=1S/C25H32O10/c1-7-15(11-26)24(30)35-21-17-14(5)23(29)34-20(17)18(27)13(4)9-8-10-16(25(31)32-6)19(21)33-22(28)12(2)3/h7,10,12,17-21,26-27H,4-5,8-9,11H2,1-3,6H3/b15-7+,16-10+/t17-,18+,19+,20-,21+/m0/s1 |
| SMILES |
C=C1CC/C=C(/C(=O)OC)C(OC(=O)C(C)C)C(OC(=O)C(=CC)CO)C2C(=C)C(=O)OC2C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Tetragonotheca repanda | Ref. |
|
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