| Name |
Hibiscoquinone D |
| Formula |
C15H12O5 |
| Mw |
272.06847349 |
| CAS RN |
74635-93-1 |
| C_ID |
C00020104
, 
|
| InChIKey |
UQQQVEQHJMECFI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H12O5/c1-6-12(18)13(19)10-7(5-16)9(17)4-8-11(10)14(6)20-15(8,2)3/h4-5,17H,1-3H3 |
| SMILES |
c1(cc2C(OC3=C(C(=O)C(=O)c(c1C=O)c23)C)(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Malvaceae | Hibiscus elatus  | Ref. |
| Plantae | Malvaceae | Hibiscus tiliaceus | Ref. |
|
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