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122616-88-0

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122616-88-0 Structure

122616-88-0 Structure
IdentificationBack Directory
[Name]

Ajugamarin H1
[CAS]

122616-88-0
[Synonyms]

Ajugamarin H1
Osteopyretin H1
[Molecular Formula]

C34H48O11
[MOL File]

122616-88-0.mol
[Molecular Weight]

632.74
Hazard InformationBack Directory
[Definition]

ChEBI: A diterpene lactone isolated from the whole plants of Ajuga ciliata.
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