| Name |
Tetrahydrodiospyrin
(+)-Tetrahydrodiospyrin |
| Formula |
C22H18O6 |
| Mw |
378.11033831 |
| CAS RN |
39275-82-6 |
| C_ID |
C00043972
, 
|
| InChIKey |
CAEKPXPCBHMMGC-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H18O6/c1-9-5-12-19(16(25)6-9)17(26)8-13(21(12)27)18-10(2)7-11-14(23)3-4-15(24)20(11)22(18)28/h5-8,14,23,25,28H,3-4H2,1-2H3/t14-/m1/s1 |
| SMILES |
Cc1cc(O)c2c(c1)C(=O)C(c1c(C)cc3c(c1O)C(=O)CCC3O)=CC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ebenaceae | Diospyros montana  | Ref. |
|
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