Estimated delivery in United States, on Wednesday 4 Dec 2024
- 5-membered Heterocycles
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Biochemicals and Reagents
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- Cellular and Molecular Biology
- Dioxoles
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Phenylpropanoids
- Phytochemicals
Product Information
Name:
Sesamin
Synonyms:
- asarinin
- epi-sesamin
- episesamin
- sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer
- sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer
- Fagarol
- Sezamin
- Asarinin
- pseudocubebin
- Episesamin
- See more synonyms
- D-(+)-Sesamin
- l-sesamin
- (+)-Segamin
- 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-
- 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
- Fsesamin
- Sesamin(Fagarol)
- Sesamin (Fagarol)
- Sesamin - Fagarol
- Sesamin(Fagarol)/
- 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
- Sesamin,(S)
- Sesamin, analytical standard
- Sesamin, >=95%, crystalline
- 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-
- dioxol-5-yl)hexahydrofuro[3,4-c]furan
- 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,3aR,4S,6aR)-
- (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3]
- (1S,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
- (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan
- 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
- d-Sesamin
- epi-sesamin
- sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer
- sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer
- Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan
- 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
- 1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)-
- (1S,3aR,4S,6aR)-5,5′-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole]
- 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-
- 1,3-Benzodioxole, 5,5′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1α,3aα,4α,6aα)]-
- 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
- Ai3-00811
- Nsc 36403
- Sesavita
- Zengxiaomin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
355.3613
Formula:
C20H19O6
Purity:
98%
Color/Form:
Solid
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
InChI key:
PEYUIKBAABKQKQ-AFHBHXEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0037F9 Sesamin
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