Catalogue Number
BN-O1341
Analysis Method
HPLC,NMR,MS
Specification
97%(HPLC)
Storage
-20℃
Molecular Weight
376.405
Appearance
Powder
Botanical Source
This product is isolated and purified from the roots of Valeriana officinalis
Structure Type
Lignans
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=CC(=C1)CC2(COC(C2CO)C3=CC(=C(C=C3)O)OC)O)O
Synonyms
(3S,4R,5S)-3-(4-Hydroxy-3-methoxybenzyl)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)tetrahydro-3-furanol/3-Furanmethanol, tetrahydro-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2S,3R,4S)-/olivil/4,4',8',9-tetrahydroxy-3,3'-dimethoxy-7,9'-cyclolignan/bicarnesine/Carnitine D-form/D-carnitine/(-)-Olivil/3-Furanmethanol, 2-(4-hydroxy-3-methoxyphenyl)tetrahydro-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (2S,3R,4S)-
IUPAC Name
(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(hydroxymethyl)oxolan-3-ol
Density
1.3±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
328.3±31.5 °C
Boiling Point
619.3±55.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C20H24O7/c1-25-17-7-12(3-5-15(17)22)9-20(24)11-27-19(14(20)10-21)13-4-6-16(23)18(8-13)26-2/h3-8,14,19,21-24H,9-11H2,1-2H3/t14-,19-,20-/m1/s1
InChl Key
BVHIKUCXNBQDEM-JSNMRZPZSA-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
provides coniferyl ferulate(CAS#:2955-23-9) 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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