8-Deacetyl yunaconitine

Catalogue Number

BD-R0103

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

645.79

Appearance

White powder

Botanical Source

Aconitum carmichaelii Debx.

Structure Type

Alkaloids

Category

Standards;Natural Pytochemical;API

SMILES

COCC12CNC3C4C5CC(C6(CC(C5C6OC(=O)C7=CC=C(C=C7)OC)C3(C1C4OC)C(CC2O)OC)O)OC

Synonyms

Acoforestinine/(1α,3α,6α,14α,16β)-8-Ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate/8-deacetylyunaconitine/8-O-ethylyunaconitine/Benzoic acid, 4-methoxy-, (1α,3α,6α,14α,16β)-8-ethoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl ester

IUPAC Name

[(1S,2R,3R,4R,5S,6S,8R,10R,13R,14R,16S,17S,18R)-8-ethoxy-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate

Applications

Acoforestinine is a diterpenoid alkaloid isolated from Aconitum handelianum[1].

Density

1.3±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

384.4±32.9 °C

Boiling Point

712.0±60.0 °C at 760 mmHg

Melting Point

99-101℃

InChl

InChI=1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3

InChl Key

XISSUEXEHQIQCY-KLMHWHESSA-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

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