Compound Summary


sesamin
  Compound Information
 sesamin

Compound Name:

sesamin

Compound CID:

72307

Synonyms:

sesamin

607-80-7

Fagarol

Sezamin

(+)-Sesamin

More...

Iupac Name:

5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole

InChI:

InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1

InChIKey:

PEYUIKBAABKQKQ-AFHBHXEDSA-N

Canonical Smiles:

C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6

Isomeric Smiles:

C1[C@H]2[C@H](CO[C@@H]2C3=CC4=C(C=C3)OCO4)[C@H](O1)C5=CC6=C(C=C5)OCO6

Molecular Weight:

354.4

Molecular Formula:

C20H18O6

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

Molecular Weight:

354.4

Molecular Formula:

C20H18O6

Hydrogen Bond Donor Count:

0

Hydrogen Bond Acceptor Count:

6

Rotatable Bond Count:

2

Heavy Atom Count:

26

Complexity:

482

  Synonyms
 sesamin

sesamin sesamin

sesamin

607-80-7

Fagarol

Sezamin

(+)-Sesamin

Asarinin

D-(+)-Sesamin

Episesamin

d-Sesamin

Sesamin, (+/-)-

pseudocubebin

(+)-Segamin

UNII-S7946O4P76

CHEBI:66470

l-sesamin

MFCD00216134

S7946O4P76

81602-22-4

PSEUDO CUBEBIN

5-(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro3,4-cfuran-6-yl-1,3-benzodioxole

AI3-00811

5-(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro3,4-cfuran-3-yl-1,3-benzodioxole

SMR000445559

(+/-)-Sesamin

Sesamin dl-form MI

SR-01000777562

NSC 36403

Fsesamin

Sesamin (Fagarol)

Sesamin - Fagarol

Sesamin,(S)

Rel-(7S,7S8R,8R)-Sesamin

Sesamin, analytical standard

SCHEMBL94517

MLS000728578

MLS002473316

CHEMBL252915

Sesamin, >=95%, crystalline

Sesamin, >=98% (HPLC)

ACon0_000323

ACon1_002421

GTPL11372

DTXSID80231219

HMS2232F11

HY-N0121

ZINC1668768

BDBM50542904

s2392

AKOS022168195

CCG-268081

MCULE-9478169417

dioxol-5-yl)hexahydrofuro3,4-cfuran

NCGC00169864-01

NCGC00169864-02

1,3-Benzodioxole, 5,5-((1R,3as,4R,6as)-tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, rel-"

1,3-Benzodioxole, 5,5-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-"

1,3-Benzodioxole, 5,5-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-(+/-)-"

1,3-Benzodioxole, 5,5-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-"

1,3-Benzodioxole, 5,5-(tetrahydro-1H,3H-furo3,4-cfuran-1,4-diyl)bis-, (1S,3aR,4S,6aR)-

AS-13527

I575

AB0007975

CS-0007831

N1362

N2119

(1S,3aR,4S,6aR)-1,4-di(benzod1,3

607S807

A832882

Q-100697

Q3511416

SR-01000777562-3

SR-01000777562-4

UNII-FY3S29JVC9 component PEYUIKBAABKQKQ-AFHBHXEDSA-N

(1S,3aR,4S,6aR)-1,4-di(benzod1,3dioxol-5-yl)hexahydrofuro3,4-cfuran

5,5-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo3,4-cfuran-1,4-diylbis(1,3-benzodioxol)"

5,5-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo3,4-cfuran-1,4-diylbis(1,3-benzodioxole)

1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)- (8CI)

  Experimental Data
 sesamin

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 25.000000000000000 ug 17.560000000000000 17.700000000000000 0.010000000000000 23.000000000000000 23.750000000000000 0.030000000000000 NS N2 24549958 Inactive
Caenorhabditis elegans 100.000000000000000 ug/mL 16.900000000000000 S N2 33683565 Active
Caenorhabditis elegans 6.300000000000000 ug 17.560000000000000 20.030000000000000 0.140000000000000 23.000000000000000 25.000000000000000 0.090000000000000 S N2 24549958 Active
Caenorhabditis elegans 5.750000000000000 ug 18.900000000000000 20.400000000000000 0.080000000000000 22.500000000000000 26.000000000000000 0.160000000000000 S N2 28239780 Active
Caenorhabditis elegans 3.100000000000000 ug 17.560000000000000 19.410000000000000 0.110000000000000 23.000000000000000 24.860000000000000 0.080000000000000 S N2 24549958 Active
Caenorhabditis elegans 12.500000000000000 ug 17.560000000000000 19.480000000000000 0.110000000000000 23.000000000000000 24.750000000000000 0.080000000000000 S N2 24549958 Active
Drosophila melanogaster 1.000000000000000 mg 41.000000000000000 43.000000000000000 0.050000000000000 51.000000000000000 51.000000000000000 0.000000000000000 NS Oregon-R MALES 23291977 Inactive
Drosophila melanogaster 2.000000000000000 mg 41.000000000000000 46.000000000000000 0.120000000000000 51.000000000000000 58.000000000000000 0.140000000000000 S Oregon-R MALES 23291977 Active
  Experimental Data Visualization
 sesamin

  Statistics Data
 sesamin

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans 16.900000000000000 0.160000000000000 3 6
Drosophila melanogaster 0.120000000000000 0.140000000000000 1 2
  Statistics Data Visualization
 sesamin