| Name |
Plectranthol A
(-)-Plectranthol A |
| Formula |
C27H30O6 |
| Mw |
450.20423869 |
| CAS RN |
372965-72-5 |
| C_ID |
C00033319
, 
|
| InChIKey |
VIWAYXHMGDZRSR-LSFSFQITNA-N |
| InChICode |
InChI=1S/C27H30O6/c1-15(2)18-12-16-9-11-27(4)19(22(16)24(31)23(18)30)6-5-10-26(27,3)14-33-25(32)17-7-8-20(28)21(29)13-17/h6-9,11-13,15,28-31H,5,10,14H2,1-4H3/t26-,27+/m1/s1 |
| SMILES |
c12c(C=C[C@]3(C1=CCC[C@@]3(COC(=O)c1ccc(c(c1)O)O)C)C)cc(c(c2O)O)C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Plectranthus nummularius BRIQ | Ref. |
|
|
zoom in
| Organism | Plectranthus nummularius BRIQ |
|---|
| Reference | Narukawa,Chem.Pharm.Bull.,49,(2001),1182 |
|---|
|
