CAS Number74285-86-2
Synonyms6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one; (3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one
Molecular FormulaC20H24O3
Molecular Weight312.40
Purity≥98.0 (HPLC)%
Density1.2±0.1 g/cm3
Boiling Point490.0±45.0 °C at 760 mmHg
Melting Point232-233ºC
Appearancewhite powder
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| Chemical & Physical Properties | |
|---|---|
| CAS Number | 74285-86-2 |
| Catalog No. | 2A-9012858 |
| Chinese Name | 雷酚内酯 |
| Synonyms | 6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one; (3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one |
| Molecular Formula | C20H24O3 |
| Molecular Weight | 312.40 |
| Purity | ≥98.0 (HPLC) |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 490.0±45.0 °C at 760 mmHg |
| Melting Point | 232-233ºC |
| Appearance | white powder |
| Storage Condition | -20°C |
| Application | Triptophenolide is a colorless crystal isolated from the ethyl acetate extraction fraction of Tripterygium wilfordii. |
| MDL Number | MFCD00210567 |
| SMILES | O1CC2=C(CC[C@]3([C@H]2CCc4c3ccc(c4O)C(C)C)C)C1=O |
| InChI | 1S/C20H24O3/c1-11(2)12-4-6-16-14(18(12)21)5-7-17-15-10-23-19(22)13(15)8-9-20(16,17)3/h4,6,11,17,21H,5,7-10H2,1-3H3/t17-,20+/m0/s1 |
| InChI Key | KPXIBWGPZSPABK-FXAWDEMLSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/12858_1_74285_86_2.pdf |
| Transport Info | Product Name: Rayphenolide |
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