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 |
C1C[C@]2([C@]3([C@](C1)([C@]1([C@@H](C[C@H]3OC(=O)C)C)C[C@H](OC1=O)c1ccco1)O)COC(=O)C)OC2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Teucrium fruticans L. | Ref. |
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