METHYL TANSHINONATE structure
|
Common Name | METHYL TANSHINONATE | ||
|---|---|---|---|---|
| CAS Number | 18887-19-9 | Molecular Weight | 338.35 | |
| Density | 1.296±0.06 g/cm3 | Boiling Point | 523.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H18O5 | Melting Point | 175-176 °C | |
| MSDS | N/A | Flash Point | N/A | |
Use of METHYL TANSHINONATEMethyl tanshinonate is a tanshinone, that can be isolated from Salvia miltiorrhiza (S. miltiorrhiza) Bunge (Lamiaceae). Methyl tanshinonate is a potent inhibitor of Mpro enzyme in SARS-CoV (IC50 = 21.1 µM). Methyl tanshinonate can be used for diabetes and SARS-CoV research[1][2][3]. |
| Name | methyl (-)-(S)-tanshinonate |
|---|---|
| Synonym | More Synonyms |
| Description | Methyl tanshinonate is a tanshinone, that can be isolated from Salvia miltiorrhiza (S. miltiorrhiza) Bunge (Lamiaceae). Methyl tanshinonate is a potent inhibitor of Mpro enzyme in SARS-CoV (IC50 = 21.1 µM). Methyl tanshinonate can be used for diabetes and SARS-CoV research[1][2][3]. |
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| Related Catalog | |
| References |
| Density | 1.296±0.06 g/cm3 |
|---|---|
| Boiling Point | 523.4±50.0 °C at 760 mmHg |
| Melting Point | 175-176 °C |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.35 |
| Exact Mass | 338.11500 |
| PSA | 73.58000 |
| LogP | 3.40100 |
| InChIKey | YFDKIHAZVQFLRC-FQEVSTJZSA-N |
| SMILES | COC(=O)C1(C)CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1 |
| (S)-1,6-Dimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydro-phenanthro[1,2-b]furan-6-carboxylic acid methyl ester |
| methyl tanshinonate |