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3559-00-0

3559-00-0 Structure

3559-00-0 Structure
IdentificationBack Directory
[Name]

L-PINITOL
[CAS]

3559-00-0
[Synonyms]

[Molecular Formula]

C7H14O6
[MOL File]

3559-00-0.mol
[Molecular Weight]

194.182
Hazard InformationBack Directory
[Definition]

ChEBI: L-pinitol is the L-enantiomer of pinitol. It is functionally related to a 1L-chiro-inositol. It is an enantiomer of a D-pinitol.
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