Sesamin

CAS Registry Number®

607-80-7

CAS Name

Sesamin

Molecular Formula

C20H18O6

Molecular Mass

354.35

Cite this Page

Sesamin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=607-80-7 (retrieved 2024-11-21) (CAS RN: 607-80-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

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]

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Deleted or Replaced CAS Registry Numbers

10590-92-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration