| Name |
Scapanin A |
| Formula |
C20H30O4 |
| Mw |
334.21440945 |
| CAS RN |
37298-92-3 |
| C_ID |
C00022258
, 
|
| InChIKey |
DOQXTCHBKSIARN-GYHOYUBFNA-N |
| InChICode |
InChI=1S/C20H30O4/c1-7-12(2)15-14(22)16-18(5,24-15)10-11-20(23)17(3,4)9-8-13(21)19(16,20)6/h7,14,16,22-23H,1,8-11H2,2-6H3/b15-12-/t14-,16+,18-,19-,20-/m1/s1 |
| SMILES |
C=C/C(C)=C1O[C@]2(C)CC[C@@]3(O)C(C)(C)CCC(=O)[C@]3(C)[C@H]2[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Scapaniaceae | Scapania undulata | Ref. |
|
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