glucityl ferulate

D-glucitol, 1-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate)

CAS: 152338-47-1 C16 H22 O9 MW: 358.34414000

Identification

Nameglucityl ferulate
IUPAC[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CAS Number152338-47-1
FDA UNIISearch
Molecular FormulaC16 H22 O9
Molecular Weight358.34414000
Nikkaji NumberJ2.810.799D
XlogP3-1.30 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 701.46 °C. @ 760.00 mm Hg (est)
Flash Point 492.00 °F. TCC ( 255.70 °C. ) (est)
logP (o/w) -0.185 (est)
Soluble in water, 6.716e+004 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for glucityl ferulate usage levels up tonot for fragrance use.
Recommendation for glucityl ferulate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

sibiraea angustata

Synonyms

D- glucitol, 1-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate) dextro- glucitol, 1-((2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate) D- glucitol, 1-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), ((E)- (E)-1-(3-(4- hydroxy-3-methoxyphenyl)-2-propenoate)-dextro-glucitol [(2S,3R,4R,5R)-2,3,4,5,6- pentahydroxyhexyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate sibirate PubMed: Two new monoterpenes from Sibiraea angustata. PubMed: [Isolation and structure of sibirate from Sibiraea angustata].