Compound Summary
Compound Name: | 			Morusin | 
Compound CID: | 			5281671 | 
Synonyms: | 			Morusin 62596-29-6 Mulberrochromene TCMDC-124149 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano2,3-hchromen-4-one More... | 
Iupac Name: | 			2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | 
InChI: | 					InChI=1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3 | 
InChIKey: | 				XFFOMNJIDRDDLQ-UHFFFAOYSA-N | 
Canonical Smiles: | 		CC(=CCC1=C(OC2=C(C1=O)C(=CC3=C2C=CC(O3)(C)C)O)C4=C(C=C(C=C4)O)O)C | 
Isomeric Smiles: | 			CC(=CCC1=C(OC2=C(C1=O)C(=CC3=C2C=CC(O3)(C)C)O)C4=C(C=C(C=C4)O)O)C | 
Molecular Weight: | 		420.5 | 
Molecular Formula: | 			C25H24O6 | 
Molecular Weight: | 		420.5 | 
Molecular Formula: | 			C25H24O6 | 
Hydrogen Bond Donor Count: | 			3 | 
Hydrogen Bond Acceptor Count: | 			6 | 
Rotatable Bond Count: | 			3 | 
Heavy Atom Count: | 					31 | 
Complexity: | 				805 | 
| Morusin | Morusin | 
|---|---|
Morusin | 			
62596-29-6 | 
Mulberrochromene | 			
TCMDC-124149 | 
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano2,3-hchromen-4-one | 			
NSC649220 | 
T4VGD5NP9B | 			
CHEBI:7005 | 
CHEMBL464006 | 			
NSC-649220 | 
2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-en-1-yl)pyrano2,3-fchromen-4(8H)-one | 			
4H,8H-Benzo(1,2-b:3,4-b)dipyran-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)- | 
2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-3-(3-METHYLBUT-2-ENYL)PYRANO(2,3-H)CHROMEN-4-ONE | 			
Morusin, 3 | 
NSC 649220 | 			
UNII-T4VGD5NP9B | 
MORUSIN WHO-DD | 			
MLS000697591 | 
MEGxp0_001039 | 			
SCHEMBL2562778 | 
ACon1_001205 | 			
cid_5281671 | 
DTXSID70211641 | 			
HMS2271K05 | 
BCP16494 | 			
HY-N0622 | 
ZINC5195808 | 			
BDBM50242014 | 
LMPK12110912 | 			
MFCD09953814 | 
AKOS032962066 | 			
CS-6885 | 
AC-34737 | 			
LS-15105 | 
SMR000470930 | 			
FT-0686661 | 
A14647 | 			
A868428 | 
BRD-K40169295-001-01-2 | 			
Q27107393 | 
2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-methyl-2-butenyl)-4H-6,6-dimethylpyrano- 2,3-h-1-benzopyran-4-one | 			
2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-4H,8H-BENZO(1,2-B:3,4-B)DIPYRAN-4-ONE" | 
2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo1,2-b:3,4-bdipyran-4-one" | 			
2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo1,2-b:3,4-bdipyran-4-one, 9CI" | 
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-en-1-yl)-4H,8H-benzo1,2-b:3,4-bdipyran-4-one" | 			
4H,8H-BENZO(1,2-B:3,4-B)DIPYRAN-4-ONE, 2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-" | 
| 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 | 240.000000000000000 | umol/L | 6.300000000000000 | NS | N2 | 36462128 | Inactive | ||||||
| Caenorhabditis elegans | 240.000000000000000 | umol/L | 16.000000000000000 | S | N2 | 36462128 | Active | ||||||
| Caenorhabditis elegans | 120.000000000000000 | umol/L | 18.000000000000000 | S | N2 | 36462128 | Active | ||||||
| Caenorhabditis elegans | 60.000000000000000 | umol/L | 15.000000000000000 | S | N2 | 36462128 | Active | ||||||
| Caenorhabditis elegans | 120.000000000000000 | umol/L | 18.500000000000000 | S | N2 | 36462128 | Active | ||||||
| Caenorhabditis elegans | 60.000000000000000 | umol/L | 12.500000000000000 | S | N2 | 36462128 | Active | 
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point | 
|---|---|---|---|---|
| Caenorhabditis elegans | 18.500000000000000 | 1 | 6 |