Name |
(-)-Altissinone |
Formula |
C21H20O8 |
Mw |
400.11581762 |
CAS RN |
865147-59-7 |
C_ID |
C00011165
,
|
InChIKey |
HRDPOIAEGBHOIR-DKXGPQEVNA-N |
InChICode |
InChI=1S/C21H20O8/c1-24-20-12(3-5-16-21(20)29-10-27-16)18(23)14-8-25-19(13(14)7-22)11-2-4-15-17(6-11)28-9-26-15/h2-6,13-14,19,22H,7-10H2,1H3/t13-,14+,19+/m0/s1 |
SMILES |
c12c(c(ccc1OCO2)C(=O)[C@@H]1CO[C@@H]([C@H]1CO)c1cc2c(cc1)OCO2)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Vitex altissima | Ref. |
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zoom in
Organism | Vitex altissima | Reference | Sridhar,Phytochem.,66,(2005),1707 |
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