Catalogue Number
BD-P0892
Analysis Method
HPLC,NMR,MS
Specification
98.0%(HPLC&TLC)
Storage
2-8°C
Molecular Weight
Appearance
Pale yellow crystalline powder
Botanical Source
Rheum palmatum L．
Structure Type
Quinones
Category
Standards;Natural Pytochemical;API
SMILES
CC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C=C(C=C4O)OC
Synonyms
physcion 8-O-glucoside/8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl β-D-glucopyranoside/9,10-Anthracenedione, 1-(β-D-glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-/Physcion-1-O-beta-D-Glucopyranoside/anthraglycoside A/Physcion-8-O-beta-D-monoglucoside/1-Hydroxy-3-methoxy-6-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione/Physcion 1-O-β-D-glucoside/Physcion-8-O-β-D-monoglucoside
IUPAC Name
1-hydroxy-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
Density
1.567±0.06 g/cm3 (20 ºC 760 Torr)
Solubility
Methanol
Flash Point
280.3±26.4 °C
Boiling Point
796.3±60.0 °C at 760 mmHg
Melting Point
235 ºC
InChl
InChI=1S/C22H22O10/c1-8-3-10-16(19(27)15-11(17(10)25)5-9(30-2)6-12(15)24)13(4-8)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1
InChl Key
WLXGUTUUWXVZNM-DQMLXFRHSA-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#:26296-54-8) 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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