| Name |
Chamaejasmenin D
(+)-Chamaejasmenin D |
| Formula |
C32H26O10 |
| Mw |
570.15259705 |
| CAS RN |
865852-47-7 |
| C_ID |
C00031675
, 
|
| InChIKey |
BFPJOJFVZXWMSM-MIMDUQEANA-N |
| InChICode |
InChI=1S/C32H26O10/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m1/s1 |
| SMILES |
COc1ccc([C@H]2Oc3cc(OC)cc(O)c3C(=O)[C@H]2[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Thymelaeaceae | Stellera chamaejasme  | Ref. |
|
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