METHYL TANSHINONATE

Modify Date: 2025-08-25 11:50:52

METHYL TANSHINONATE Structure
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 TANSHINONATE


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].

 Names

Name methyl (-)-(S)-tanshinonate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

(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
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