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 |
c12c(C(=O)C=C(C1=O)c1c(c3c(cc1C)[C@@H](CCC3=O)O)O)c(cc(c2)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ebenaceae | Diospyros montana | Ref. |
|
|
zoom in
|