Cryptotanshinone

Catalog Number
ANC04377
Product Name
Cryptotanshinone
CAS Number
35825-57-1
IUPAC Name
(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
Synonyms
(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione; Cryptotanshinone; 35825-57-1; (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione; UNII-5E9SXT166N; MLS001049002; SMR000387041; (1r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione; (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione; Cryptotanshinon; Tanshinonec; NSC686518; (-)-Cryptotanshinone; S2285_Selleck; AC1Q6JLL; AC1L4NB8; SPECTRUM1505812; 5E9SXT166N; CHEMBL187460; cid_160254; SCHEMBL5940386; BDBM57938; CTK4I9862; Phenanthro(1,2-b)furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-,(R)-; BB_NC-1574; HMS2269A22; KST-1A5761; KST-1A5762; HY-N0174; ZINC2109876; ANW-46875; AR-1A1000; AR-1A1001; MFCD07636810; ZINC02109876;
AKOS015895392; BCP9000554; CCG-208561; CS-3276; MCULE-9919031730; NSC-686518; NCGC00163650-01; NCGC00163650-02; AJ-33498; AK-34832; CJ-32830; DR001155; NCI60_031208; PL018869; BCP0726000307; KB-209580; LS-193719; ST2414407; TR-014774; FT-0603171; N1843; W2147; Cryptotanshinone-SuppliedbySelleckChemicals; Q-100429; 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; (R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[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; Cryptotanshinone|1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[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),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),8,11(15)-TETRAENE-16,17-DIONE; (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; (14R)-6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraene-16,17-dione
Molecular Formula
C19H20O3
Molecular Weight
296.36
Appearance
Orange solid
Purity
98%
Density
1.23g/cm3
Solubility
Soluble to 10 mM in DMSO
Boiling Point
459°C@760mmHg
Storage
Store in a cool and dry place and at 0-4°C for short term (days to weeks) or -35°C for long term (months to years).
SMILES
C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
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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