| Name |
Rhodomyrtosone D |
| Formula |
C25H32O6 |
| Mw |
428.21988875 |
| CAS RN |
1079988-19-4 |
| C_ID |
C00056843
|
| InChIKey |
OYIYCGXVBRNSGO-IAKYFKSNSA-N |
| InChICode |
InChI=1S/C25H32O6/c1-11(2)25-14(12-15(26)21(3,4)19(28)23(7,8)17(12)30-25)13-16(27)22(5,6)20(29)24(9,10)18(13)31-25/h11,14H,1-10H3/t14-,25+ |
| SMILES |
O=C1C(C2=C(C(C1(C)C)=O)[C@@]3([H])C(C(C(C)4C)=O)=C(O[C@]3(O2)C(C)C)C(C)(C)C4=O)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Rhodomyrtus tomentosa  | Ref. |
|
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