Compound Summary


Cryptotanshinone
  Compound Information
 Cryptotanshinone

Compound Name:

Cryptotanshinone

Compound CID:

160254

Synonyms:

Cryptotanshinone

35825-57-1

Tanshinone c

(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione

Cryptotanshinon

More...

Iupac Name:

(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

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

InChIKey:

GVKKJJOMQCNPGB-JTQLQIEISA-N

Canonical Smiles:

CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

Isomeric Smiles:

C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

Molecular Weight:

296.4

Molecular Formula:

C19H20O3

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 Cryptotanshinone

Molecular Weight:

296.4

Molecular Formula:

C19H20O3

Hydrogen Bond Donor Count:

0

Hydrogen Bond Acceptor Count:

3

Rotatable Bond Count:

0

Heavy Atom Count:

22

Complexity:

571

  Synonyms
 Cryptotanshinone

Cryptotanshinone Cryptotanshinone

Cryptotanshinone

35825-57-1

Tanshinone c

(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione

Cryptotanshinon

UNII-5E9SXT166N

C19H20O3

(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho1,2-g1benzofuran-10,11-dione

MLS001049002

5E9SXT166N

MFCD07636810

SMR000387041

(R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro1,2-bfuran-10,11-dione

1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl1,2-bfuran-10,11-dione

(-)-Cryptotanshinone

(1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho1,2-gbenzofuran-10,11-dione

SR-01000758222

NSC686518

SPECTRUM1505812

CHEMBL187460

cid_160254

SCHEMBL5940386

BDBM57938

CHEBI:149838

Phenanthro(1,2-b)furan-10,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-

HMS2269A22

BCP02909

Cryptotanshinone, >=90% (HPLC)

Cryptotanshinone, >=98% (HPLC)

HY-N0174

ZINC2109876

Cryptotanshinone, analytical standard

s2285

AKOS015895392

BCP9000554

CCG-208561

CS-3276

DB15579

MCULE-9919031730

NSC-686518

Phenanthro1,2-bfuran-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-

NCGC00163650-01

NCGC00163650-02

4733-35-1

BS-17094

NCI60_031208

BCP0726000307

N1843

W2147

825C571

A822990

Q-100429

SR-01000758222-3

SR-01000758222-4

BRD-K33336844-001-05-3

Q27261913

Phenanthro1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-

(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho1,2-gbenzofuran-10,11-dione

(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho1,2-gbenzofuran-10,11-quinone

(R)-(-)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro1,2-bfuran-10,11-dione

(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro1,2-bfuran-10,11-dione

1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione

  Experimental Data
 Cryptotanshinone

Species Dose Unit Control(Avg days) Treatment(Avg days) Avg/Med Lifespan Change(%) Control(Max days) Treatment(Max days) Max Lifespan Change(%) Significant Strain Gender PubMed Avg/Med Lifespan Change tab
Caenorhabditis elegans 100.000000000000000 umol/L 15.800000000000000 15.090000000000000 -4.459000000000000 NS N2 33008901 Inactive
Drosophila melanogaster 20.000000000000000 umol/L 44.630000000000000 47.780000000000000 7.063000000000000 S FEMALES 33008901 Active
Drosophila melanogaster 200.000000000000000 umol/L 43.170000000000000 48.960000000000000 13.410000000000000 S MALES 33008901 Active
Caenorhabditis elegans 10.000000000000000 umol/L 17.010000000000000 15.620000000000000 -8.221000000000000 NS N2 33008901 Inactive
  Experimental Data Visualization
 Cryptotanshinone

  Statistics Data
 Cryptotanshinone

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans -4.459000000000000 1 2
Drosophila melanogaster 13.410000000000000 1 2
  Statistics Data Visualization
 Cryptotanshinone