Name |
Zingiberoside A |
Formula |
C22H38O12 |
Mw |
494.23632668 |
CAS RN |
870722-04-6 |
C_ID |
C00058238
|
InChIKey |
|
InChICode |
|
SMILES |
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Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
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