Name |
Zingiberoside C |
Formula |
C22H36O11 |
Mw |
476.22576199 |
CAS RN |
870722-06-8 |
C_ID |
C00058240
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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 | Zingiber officinale | Ref. |
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Organism | Zingiber officinale | Reference | Marquet, A. et al., Bull. Soc. Chim. Fr., 1967, 128 (synth) |
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