Sesamin

Catalogue Number

BF-S3023

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

354.36

Appearance

White needle crystal

Botanical Source

Sesamum indicum

Structure Type

Lignanoids

Category

Standards;Natural Pytochemical;API

SMILES

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

Synonyms

Sesamin/(7S,7’S,8R,8’R)-sesamin/5,5'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)/(+)-Sesamin/Pseudocubebin/d-Sesamin/SesameP.E./SezaMin/1,3-Benzodioxole, 5,5'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis-/FAGAROL

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

Density

1.4±0.1 g/cm3

Solubility

Methanol; Chloroform; DMSO

Flash Point

212.3±30.0 °C

Boiling Point

504.4±50.0 °C at 760 mmHg

Melting Point

122-124ºC

InChl

InChl Key

WGK Germany

RID/ADR

HS Code Reference

2932990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

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