6′-O-Cinnamoyl-8-epikingisidic acid

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

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