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6688-49-9

6688-49-9 Structure

6688-49-9 Structure
IdentificationBack Directory
[Name]

6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-
[CAS]

6688-49-9
[Synonyms]

Ryanodol
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-
[Molecular Formula]

C20H32O8
[MDL Number]

MFCD01715014
[MOL File]

6688-49-9.mol
[Molecular Weight]

400.46
Hazard InformationBack Directory
[Description]

Ryanodol is a complex diterpenoid that modulates intracellular calcium-ion release at ryanodine receptors, ion channels critical for skeletal and cardiac muscle excitation-contraction coupling and synaptic transmission.
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