919289-30-8

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919289-30-8 Structure

Identification	Back Directory
[Name] Rubrisandrin A
[CAS] 919289-30-8
[Synonyms] Rubrisandrin A Rubrisandrin A1b (12aS)-5,6,7,8-Tetrahydro-2,3,11,12-tetramethoxy-6,7-dimethyl-dibenzo[a,c]cyclooctene-1,10-diol Dibenzo[a,c]cyclooctene-1,10-diol, 5,6,7,8-tetrahydro-2,3,11,12-tetramethoxy-6,7-dimethyl-, (12aS)-
[Molecular Formula] C22H28O6
[MDL Number] MFCD21333665
[MOL File] 919289-30-8.mol
[Molecular Weight] 388.46

Hazard Information	Back Directory
[Definition] ChEBI: Rubrisandrin A(2:1 Inseparable mixture of regeoisomers) is a tannin. It has a role as a metabolite.

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