| Name |
Laurentiquinone
3',6'-Diketo-7-hydroxy-8,2',4'-trimethoxyisoflavan |
| Formula |
C18H18O7 |
| Mw |
346.10525293 |
| CAS RN |
21140-88-5 |
| C_ID |
C00018908
, 
|
| InChIKey |
XILNSYAFHPDWTJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C18H18O7/c1-22-13-7-12(20)14(18(24-3)15(13)21)10-6-9-4-5-11(19)17(23-2)16(9)25-8-10/h4-5,7,10,19H,6,8H2,1-3H3/t10-/m1/s1 |
| SMILES |
COC1=CC(=O)C(C2COc3c(ccc(O)c3OC)C2)=C(OC)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Millettia laurentii | Ref. |
|
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