| Name |
6-Acetyl-10-hydroxy-teucjaponin B
(+)-6-Acetyl-10-hydroxy-teucjaponin B |
| Formula |
C24H30O9 |
| Mw |
462.18898256 |
| CAS RN |
680188-37-8 |
| C_ID |
C00035230
, 
|
| InChIKey |
JIGOFMYARFMZGE-PECKXOOJNA-N |
| InChICode |
InChI=1S/C24H30O9/c1-14-10-19(32-16(3)26)23(13-30-15(2)25)21(12-31-21)7-5-8-24(23,28)22(14)11-18(33-20(22)27)17-6-4-9-29-17/h4,6,9,14,18-19,28H,5,7-8,10-13H2,1-3H3/t14-,18+,19-,21+,22+,23+,24+/m1/s1 |
| SMILES |
CC(=O)OC[C@@]12[C@H](OC(C)=O)C[C@@H](C)[C@]3(C[C@@H](c4ccco4)OC3=O)[C@@]1(O)CCC[C@]21CO1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Teucrium fruticans L. | Ref. |
|
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