| Name |
Repandin D |
| Formula |
C26H34O10 |
| Mw |
506.21519731 |
| CAS RN |
71138-45-9 |
| C_ID |
C00012285
, 
|
| InChIKey |
WEWVIDJHAMVOCV-LFIBNONCNA-N |
| InChICode |
InChI=1S/C26H34O10/c1-8-12(2)22(28)33-19-16(24(30)32-7)11-9-10-13(3)18(27)20-17(14(4)23(29)34-20)21(19)35-25(31)26(6)15(5)36-26/h11-12,15,17-21,27H,3-4,8-10H2,1-2,5-7H3/b16-11-/t12-,15+,17-,18+,19-,20+,21-,26-/m0/s1 |
| SMILES |
C=C1CC/C=C(/C(=O)OC)C(OC(=O)C(C)CC)C(OC(=O)C2(C)OC2C)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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