| Name |
(5R)-1-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-heptanone |
| Formula |
C20H24O6 |
| Mw |
360.1572885 |
| CAS RN |
1022082-07-0 |
| C_ID |
C00056354
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| InChIKey |
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| InChICode |
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| SMILES |
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| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Alpinia officinarum  | Ref. |
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