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(-)-Syringaresinol

$672

  • Brand : BIOFRON

  • Catalogue Number : BD-P0904

  • Specification : 98.0%(HPLC&TLC)

  • CAS number : 6216-81-5

  • Formula : C22H26O8

  • Molecular Weight : 418.44

  • PUBCHEM ID : 11604108

  • Volume : 25mg

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Catalogue Number

BD-P0904

Analysis Method

HPLC,NMR,MS

Specification

98.0%(HPLC&TLC)

Storage

2-8°C

Molecular Weight

418.44

Appearance

Powder

Botanical Source

Eucommia

Structure Type

Lignanoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC

Synonyms

(8S,8'S)-(-)-syringaresinol/(+)-syringaresinol/Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-/4,4'-(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)/(-)-syringaresinol/8S,8′S-(−)-syringaresinol/(-)-Lirioresinol B

IUPAC Name

4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

Applications

Density

1.3±0.1 g/cm3

Solubility

Methanol; Ethanol; Acetontrile

Flash Point

313.5±30.1 °C

Boiling Point

594.7±50.0 °C at 760 mmHg

Melting Point

198-199℃

InChl

InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1

InChl Key

KOWMJRJXZMEZLD-WRMVBYCNSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

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

Meta Tag

provides coniferyl ferulate(CAS#:6216-81-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

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