| Name |
Laurentiquinone C |
| Formula |
C24H20O9 |
| Mw |
452.11073224 |
| CAS RN |
1008521-57-0 |
| C_ID |
C00034028
, 
|
| InChIKey |
UUSLDKSHVISGDD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C24H20O9/c1-10(25)32-9-11-7-13-18(21(28)16(11)23(30)31-4)22(29)17-14(19(13)26)8-15-12(20(17)27)5-6-24(2,3)33-15/h5-8,27-28H,9H2,1-4H3 |
| SMILES |
COC(=O)c1c(COC(C)=O)cc2c(c1O)C(=O)c1c(cc3c(c1O)C=CC(C)(C)O3)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hypericaceae | Vismia laurentii  | Ref. |
|
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