Catalogue Number
BF-P4018
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC&TLC)
Storage
2-8°C
Molecular Weight
520.54
Appearance
Powder
Botanical Source
Solanum nigrum,Eucommia ulmoides,Forsythia suspensa,Houpoea officinalis
Structure Type
Lignanoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O
Synonyms
β-D-Glucopyranoside, 2-methoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl/4-[(1S,3aR,4S,6aR)-4-(4-Hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl β-D-glucopyranoside/carpidine/(+)-Piresil-4-O-β-D-glucopyraside/Pinoresinol 4-O-beta-D-glucopyranoside/(+)-pinoresinol-β-D-glucoside
IUPAC Name
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Density
1.4±0.1 g/cm3
Solubility
Methanol; Water
Flash Point
408.9±32.9 °C
Boiling Point
752.5±60.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20+,21+,22-,23+,24+,25+,26+/m0/s1
InChl Key
QLJNETOQFQXTLI-WMYFGKAISA-N
WGK Germany
RID/ADR
HS Code Reference
2938900000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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