CyaonosideA structure
|
Common Name | CyaonosideA | ||
|---|---|---|---|---|
| CAS Number | 108352-70-1 | Molecular Weight | 270.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of CyaonosideA3,5-Dimethoxy-2,7-phenanthrenediol (compound 2) is a phenanthrene compound isolated from the roots of Combretum laxum. 3,5-Dimethoxy-2,7-phenanthrenediol is cytotoxic to human cancer cell lines 786-0, MCF-7 and NCI/ADR-RES, with IC50s of 73.26 μM, 118.40 μM and 83.99 μM respectively. 3,5-Dimethoxy-2,7-phenanthrenediol also has free radical scavenging activity with an IC50 of 20.4 μM[1]. |
| Name | 2, 7-dihydroxy-4, 6-dimethoxy phenanthrene |
|---|
| Description | 3,5-Dimethoxy-2,7-phenanthrenediol (compound 2) is a phenanthrene compound isolated from the roots of Combretum laxum. 3,5-Dimethoxy-2,7-phenanthrenediol is cytotoxic to human cancer cell lines 786-0, MCF-7 and NCI/ADR-RES, with IC50s of 73.26 μM, 118.40 μM and 83.99 μM respectively. 3,5-Dimethoxy-2,7-phenanthrenediol also has free radical scavenging activity with an IC50 of 20.4 μM[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C16H14O4 |
|---|---|
| Molecular Weight | 270.28 |
| InChIKey | YKFWCNBTQYCJQV-UHFFFAOYSA-N |
| SMILES | COc1cc2c(ccc3cc(O)cc(OC)c32)cc1O |
| Storage condition | 2-8°C |