| Name |
Rhodomyrtosone B |
| Formula |
C26H34O6 |
| Mw |
442.23553882 |
| CAS RN |
1079988-17-2 |
| C_ID |
C00056841
|
| InChIKey |
OKIQBSRHXBDWPA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C26H34O6/c1-12(2)9-14-18-16(28)11-17(29)20(15(27)10-13(3)4)21(18)32-23-19(14)22(30)25(5,6)24(31)26(23,7)8/h11-14,28-29H,9-10H2,1-8H3 |
| SMILES |
OC1=C2C(OC(C(C)(C)C(C(C)(C)C3=O)=O)=C3C2CC(C)C)=C(C(CC(C)C)=O)C(O)=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Rhodomyrtus tomentosa  | Ref. |
|
|
zoom in
| Organism | Rhodomyrtus tomentosa |
|---|
| Reference | Hiranrat, A. et al., Tetrahedron, 2008, 64, 11193-11197 (isol, pmr, cmr, ms) |
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