Macelignan, (+)-

Catalogue Number

AV-P10572

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

328.40

Appearance

White crystalline powder

Botanical Source

Schisandrachinensls（Turcz，）Baill/Myristica fragrans (nutmeg), bark of Kadsura longipedunculata and Schizandra sphenanthera

Structure Type

Lignanoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(CC1=CC2=C(C=C1)OCO2)C(C)CC3=CC(=C(C=C3)O)OC

Synonyms

Phenol, 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxy-/HMS2219A18/(+)-Anwulignan/Macelignan/4-[(2S,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol/austrobailignan 6/Anwuligan/Macelignan, (+)-

IUPAC Name

4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol

Density

1.159

Solubility

Methanol; Ethyl Acetate

Flash Point

236℃

Boiling Point

467.0±40.0 °C at 760 mmHg

Melting Point

70-71℃

InChl

InChl Key

QDDILOVMGWUNGD-UONOGXRCSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

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

Meta Tag

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