Catalogue Number
AV-B01777
Analysis Method
HPLC,NMR,MS
Specification
93%
Storage
2-8°C
Molecular Weight
520.48
Appearance
Powder
Botanical Source
Structure Type
Iridoids
Category
Standards;Natural Pytochemical;API
SMILES
CC1C2C(CC(=O)O1)C(=COC2OC3C(C(C(C(O3)COC(=O)C=CC4=CC=CC=C4)O)O)O)C(=O)O
Synonyms
(1R,4aS,8S,8aS)-1-Methyl-3-oxo-8-({6-O-[(2E)-3-phenyl-2-propenoyl]-β-D-glucopyranosyl}oxy)-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid/1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 4,4a,8,8a-tetrahydro-1-methyl-3-oxo-8-[[6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-, (1R,4aS,8S,8aS)-
IUPAC Name
(1R,4aS,8S,8aS)-1-methyl-3-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl]oxy-4,4a,8,8a-tetrahydro-1H-pyrano[3,4-c]pyran-5-carboxylic acid
Density
1.5±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
272.5±27.8 °C
Boiling Point
804.9±65.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C25H28O12/c1-12-19-14(9-18(27)35-12)15(23(31)32)10-34-24(19)37-25-22(30)21(29)20(28)16(36-25)11-33-17(26)8-7-13-5-3-2-4-6-13/h2-8,10,12,14,16,19-22,24-25,28-30H,9,11H2,1H3,(H,31,32)/b8-7+/t12-,14-,16-,19-,20-,21+,22-,24+,25+/m1/s1
InChl Key
XPUDIJARFNUSHK-YAXUBKDVSA-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
provides coniferyl ferulate(CAS#:1403984-03-1) 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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