| Name |
Tenuiphenone D |
| Formula |
C38H66O4 |
| Mw |
586.49611059 |
| CAS RN |
870298-05-8 |
| C_ID |
C00031410
, 
|
| InChIKey |
QNIDYLJFDHXBDR-SREVYHEPSA-N |
| InChICode |
InChI=1S/C38H66O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35(40)38-36(41)32-34(39)33-37(38)42/h6-7,32-33,39,41-42H,2-5,8-31H2,1H3/b7-6- |
| SMILES |
c1c(cc(c(c1O)C(=O)CCCCCCCCCCCCCCCCCCCCCCCC/C=C\CCCCC)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygalaceae | Polygala tenuifolia  | Ref. |
|
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