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468757-69-9

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468757-69-9 Structure

468757-69-9 Structure
IdentificationBack Directory
[Name]

Rhodomyrtone
[CAS]

468757-69-9
[Synonyms]

Rhodomyrtone
Rhodomyrtone A
1H-Xanthene-1,3(2H)-dione, 4,9-dihydro-6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methyl-1-oxobutyl)-9-(2-methylpropyl)-
1H-Xanthene-1,3(2H)-dione, 4,9-dihydro-6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methyl-1-oxobutyl)-9-(2-methylpropyl)-, (9R)-
[Molecular Formula]

C26H34O6
[MOL File]

468757-69-9.mol
[Molecular Weight]

442.54
Chemical PropertiesBack Directory
[Boiling point ]

533.3±50.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

6.53±0.70(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HS Code ]

9999999999
Hazard InformationBack Directory
[Uses]

Rhodomyrtone is a natural product[1].
[References]

[1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004
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