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Rosmarinic Acid, LoGiCal

Product Code. 30457727
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Quantity:
10 mg
Unit Size:
10mg
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Product Code. 30457727

Brand: LoGiCal LGCFOR3022.00

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This item is not returnable. View return policy

Description

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

Rosmarinic Acid
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Rosmarinic Acid
CAS 20283-92-5
Analyte or Component Names Rosmarinic Acid
Shipping Condition Room Temperature
Molecular Formula C18 H16 O8
Certifications/Compliance ISO 9001
Synonym Rosmarinic Acid, Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Rosmarinic acid, Labiatenic acid, Labiatic acid, Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI), Benzenepropanoic acid, alpha-[[(2 E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9 CI)
InChI Formula InChI=1 S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22 H,9H2,(H,24,25)/b6-3+/t16-/m1/s1
SMILES C([C@@H](OC(/C=C/C1=CC(O)=C(O)C=C1)=O)C(O)=O)C2=CC(O)=C(O)C=C2
IUPAC Name (2 R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid
Industry Type Forensics
Molecular Weight (g/mol) 360.31
Quantity 10 mg
Formula Weight 360.0845 g/mol
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