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Chemical Structure| 87205-99-0 Chemical Structure| 87205-99-0

Structure of Dihydrotanshinone I
CAS No.: 87205-99-0

Chemical Structure| 87205-99-0

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Dihydrotanshinone I, a natural product isolated and purified from the roots of Salvia miltiorrhiza Bge., exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation. Dihydrotanshinone I showed inhibitory effect on PL(pro) with IC50 value of 4.9μM and less inhibitory effect on 3CLpro with IC50 value of 14.4μM.

Synonyms: 15,16-Dihydrotanshinone I; DHTS

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Product Details of Dihydrotanshinone I

CAS No. :87205-99-0
Formula : C18H14O3
M.W : 278.30
SMILES Code : O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC[C@@H]4C)=O
Synonyms :
15,16-Dihydrotanshinone I; DHTS
MDL No. :MFCD28016070
InChI Key :HARGZZNYNSYSGJ-JTQLQIEISA-N
Pubchem ID :11425923

Safety of Dihydrotanshinone I

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H319-H332-H372-H400
Precautionary Statements:P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Class:9
UN#:3077
Packing Group:

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Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.59mL

0.72mL

0.36mL

17.97mL

3.59mL

1.80mL

35.93mL

7.19mL

3.59mL

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