| Identification | Back 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~R,9~S)-9-hydroxy-6-methoxy-9~-methyl-7-propan-2-yl-3,3~,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one | [Molecular Formula]
C21H26O4 | [MDL Number]
MFCD34469180 | [MOL File]
81827-74-9.mol | [Molecular Weight]
342.43 |
| Chemical Properties | Back Directory | [Melting point ]
189-191 °C | [Boiling point ]
563.2±50.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
10.60±0.40(Predicted) | [color ]
Yellow to orange |
| Hazard Information | Back Directory | [Definition]
ChEBI: A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum |
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