Identification | Back Directory | [Name]
Homalomel A | [CAS]
145400-03-9 | [Synonyms]
Homalomel A HoMaloMenol A 1H-Indene-4,7-diol,octahydro-3a,7-dimethyl-1-(2-methyl-1-propen-1-yl)-, (1R,3aR,4R,7S,7aR)- | [Molecular Formula]
C15H26O2 | [MDL Number]
MFCD20260703 | [MOL File]
145400-03-9.mol | [Molecular Weight]
238.37 |
Hazard Information | Back Directory | [Uses]
Homalomenol A is a Sesquiterpenoids product that can be isolated from the roots of Homalomena aromatica.[1]. | [Definition]
ChEBI: A sesquiterpenoid that is perhydroindane which is substituted by a (2-methylprop-1-en-1-yl) group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R,
S,7aR stereoisomer). |
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