| Name |
Teusalvin A |
| Formula |
C20H22O7 |
| Mw |
374.13655306 |
| CAS RN |
103994-21-4 |
| C_ID |
C00023541
, 
|
| InChIKey |
NKUFRCFYNOXWAB-SAWJZKQXNA-N |
| InChICode |
InChI=1S/C20H22O7/c1-10-4-16(22)20-9-26-17(23)13(20)5-12(21)6-15(20)19(10)7-14(27-18(19)24)11-2-3-25-8-11/h2-3,8,10,13-15,17,23H,4-7,9H2,1H3/t10-,13+,14+,15-,17-,19-,20-/m1/s1 |
| SMILES |
C[C@@H]1CC(=O)[C@@]23COC(O)C2CC(=O)C[C@@H]3[C@@]12C[C@@H](c1ccoc1)OC2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Teucrium salviastrum | Ref. |
|
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