Basic information
- CAS
20958-18-3- Standard SMILES
Cc1cccc2c3c(ccc12)C(=O)C1=C(OCC1C)C3=O- InChIKey
KXNYCALHDXGJSF-UHFFFAOYSA-N- Molecular formula
- C18H14O3
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.0942943
Overview
isolated from the root of Salvia miltiorrhiza Bunge; structure given in first source
Names & identifiers
- Preferred name
- 8,9-Dihydro-4,8-dimethylphenanthro(3,2-b)furan-7,11-dione
- IUPAC
- 4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
- English name
- Dihydrotanshinone
- Molecular formula
- C18H14O3
- Molecular weight
- 278.3
Names & synonyms
Dihydroisotanshinone I20958-18-3Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-Phenanthro(3,2-b)furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-RefChem:9144578,9-Dihydro-4,8-dimethylphenanthro(3,2-b)furan-7,11-dione4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dioneDTXSID60943247KXNYCALHDXGJSF-UHFFFAOYSA-Ndihydroisototanshinone Iorb1684641
Show more names
DIHYDROTANSHINONDihydrotanshinone8,9-Dihydro-4,8-dimethylphenanthro[3,2-b]furan-7,11-dioneDihydrotanshinone 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione
SCHEMBL13568194GLXC-140464,8-dimethyl-7H,8H,9H,11H-phenanthro[3,2-b]furan-7,11-dioneHY-B1919TN1588AKOS028109839CS-6505FS-6927
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 533
Physicochemical properties
- Boiling point
- 470.4 · 470.4±45.0 °C(Predicted)
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- 3.33 mg/mL · DMSO : 3.33 mg/mL (11.97 mM; ultrasonic and warming and heat to 40°C)H2O : < 0.1 mg/mL (insoluble)
- form
- powder
- color
- Red
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
UsesDihydrotanshinone possesses antibacterial and antifungal activities, exhibiting inhibitory effects against Staphylococcus aureus, Mycobacterium tuberculosis, Mycobacterium, and dermatophytes. It also exhibits activities such as inhibiting platelet aggregation, acting as an antioxidant, and dilating coronary blood vessels.
Suppliers86 total
阿诺西（上海）生物技术有限公司400-1107768 15058188853 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
南通飞宇生物科技有限公司0513-68819626 15152877458 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
Baoji Guokang Healthchem co.,ltd+8615604608665 15604608665 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海弘顺生物科技有限公司15901914505 · [email protected]
深圳市思美泉生物科技有限公司17683743113;18038040196 · [email protected]
成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]
MedChemexpress LLC
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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