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Methyl rosmarinate

Methyl rosmarinate structure

Methyl rosmarinate 

structure
  • CAS No:

    99353-00-1

  • Formula:

    C19H18O8

  • Chemical Name:

    Methyl rosmarinate

  • Synonyms:

    Benzenepropanoic acid,α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-,methyl ester,(αR)-;Benzenepropanoic acid,α-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-,methyl ester,[R-(E)]-;Benzenepropanoic acid,α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-,methyl ester,(αR)-;Methyl rosmarinate;Rosmarinic acid methyl ester;Methylrosmarinic acid

  • Categories:

    Natural Products  >  Lignans

Description

Methyl rosmarinate is a noncompetitive tyrosinase inhibitor which is isolated from Rabdosia serra, with an IC50 of 0.28 mM for mushroom tyrosinase, and also inhibits a-glucosidase[1].


Methyl rosmarinate is a hydroxycinnamic acid.

Methyl rosmarinate Basic Attributes

374.3

374.34

Characteristics

133.52000

2.12

1.5±0.1 g/cm3

655.4±55.0 °C at 760 mmHg

236.5±25.0 °C

1.668

268.4 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:374.3
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:374.10016753
Monoisotopic Mass:374.10016753
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:534
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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