CAS Registry Number®
607-80-7
CAS Name
Sesamin
Molecular Formula
C20H18O6
Molecular Mass
354.35
Compound Properties
-
Melting Point (1)
124 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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
InChIKey=PEYUIKBAABKQKQ-AFHBHXEDSA-N
SMILES
[C@]12([C@@]([C@H](OC1)C=3C=C4C(=CC3)OCO4)(CO[C@@H]2C=5C=C6C(=CC5)OCO6)[H])[H]
Canonical SMILES
O1C2=CC=C(C=C2OC1)C3OCC4C(OCC34)C5=CC=C6OCOC6=C5
Other Names for this Substance
- 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, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)-
- 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.
- (1S,3aR,4S,6aR)-5,5′-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[1,3-benzodioxole]
- Sesamin
- Fagarol
- Sesamin, (+)-
- (+)-Sesamin
- d-Sesamin
- Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan
- Sezamin
- NSC 36403
- Zengxiaomin
- δ-Sesamin
- Sesavita
Deleted or Replaced CAS Registry Numbers
10590-92-8
