Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-
Isotanshinone I
CAS: 20958-17-2
Molecular Formula: C18H12O3
Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- - Names and Identifiers
| Name | Isotanshinone I |
| Synonyms | Isotanshinon-I Istanshinone I Isotanshinone I iso-Tanshinone I 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- |
| CAS | 20958-17-2 |
Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- - Physico-chemical Properties
| Molecular Formula | C18H12O3 |
| Molar Mass | 276.29 |
| Density | 1.324±0.06 g/cm3(Predicted) |
| Melting Point | 219 °C |
| Boling Point | 495.8±34.0 °C(Predicted) |
| Appearance | Red powder |
| Storage Condition | 2-8℃ |
Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- - Reference Information
| biological activity | isotansheni can inhibit α-glucosidase (α-glucosidase) and Advanced glycosylation end products (AGE), the IC50 values for α-glucosidase and AGE were 1.13 μm and 0.432 μm, respectively. |
| Target | IC50: 1.13 μm (α-glucosidase), 0.432 μm (AGE). |
Last Update：2024-04-09 21:01:54
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