Catalogue Number
AV-F09502
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
-20℃
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/C31H43NO9/c1-36-14-29-13-32-26-23-17-10-20(38-3)30(35)12-18(31(26,25(29)24(23)40-5)21(39-4)11-19(29)33)22(17)27(30)41-28(34)15-6-8-16(37-2)9-7-15/h6-9,17-27,32-33,35H,10-14H2,1-5H3/t17-,18+,19+,20-,21-,22+,23-,24-,25+,26+,27+,29-,30-,31?/m0/s1
InChl Key
XISSUEXEHQIQCY-KLMHWHESSA-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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