| Name |
Rhodomyrtone |
| Formula |
C26H34O6 |
| Mw |
442.23553882 |
| CAS RN |
468757-69-9 |
| C_ID |
C00049009
, 
|
| InChIKey |
TYDBFNAOFZIICW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C26H34O6/c1-12(2)9-14-18-17(11-16(28)20(21(18)29)15(27)10-13(3)4)32-23-19(14)22(30)25(5,6)24(31)26(23,7)8/h11-14,28-29H,9-10H2,1-8H3/t14-/m1/s1 |
| SMILES |
CC(C)CC(=O)c1c(O)cc2c(c1O)C(CC(C)C)C1=C(O2)C(C)(C)C(=O)C(C)(C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Myrtaceae | Rhodomyrtus tomentosa  | Ref. |
|
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