
Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-
CAS:
Ref. IN-DA00I73M
1g
128.00€
5g
569.00€
50mg
40.00€
100mg
47.00€
250mg
59.00€

- Terpenoids
- Diterpenes (C₂₀)
- Natural Products and Phytochemicals by Botanical Origin
- Phytochemicals
- APIs for research and impurities
- Cancer Research
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Nutrition Research
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-
Synonyms:
- cryptotanshinone
- Cryptotanshinone
- Tanshinone c
- (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione
- Cryptotanshinon
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- (-)-Cryptotanshinone
- (R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione
- (1r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione
- Cryptotanshinone, analytical standard
- 1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione
- Phenanthro[1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-quinone
- (R)-(-)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione
- (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
- 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione
- Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-
- (14R)-6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15)-tetraene-16,17-dione
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:296.3603
Formula:C19H20O3
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
InChI key:GVKKJJOMQCNPGB-JTQLQIEISA-N
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