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81827-74-9

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81827-74-9 Structure

81827-74-9 Structure
IdentificationBack Directory
[Name]

neotriptophenolide
[CAS]

81827-74-9
[Synonyms]

(3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one
Phenanthro[1,2-c]furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-9-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)-, (3bR,9bS)-
(3~{b}R,9~{b}S)-9-hydroxy-6-methoxy-9~{b}-methyl-7-propan-2-yl-3,3~{b},4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one
[Molecular Formula]

C21H26O4
[MOL File]

81827-74-9.mol
[Molecular Weight]

342.43
Chemical PropertiesBack Directory
[Melting point ]

189-191 °C
[Boiling point ]

563.2±50.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

10.60±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum
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