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Molecule

Rosmarinic Acid

CAS: 20283-92-5 · C18H16O8

2D Structure

3D Structure

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Basic Information

CAS Registry Number
20283-92-5
Molecular Formula
C18H16O8
Molecular Mass
360.32 g/mol

Identifiers

CAS Registry Number

20283-92-5

SMILES

O=C(/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O

InChI Key

DOUMFZQKYFQNTF-WUTVXBCWSA-N

InChI

InChI=1S/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/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1

Names and Synonyms

  • Rosmarinic Acid Synonym
  • Benzenepropanoic acid, α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)- Synonym
  • Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid Synonym
  • Benzenepropanoic acid, α-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E)]- Synonym
  • Rosmarinic acid Synonym
  • Benzenepropanoic acid, α-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (αR)- Synonym
  • (αR)-α-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid Synonym
  • Rosemary acid Synonym
  • Rosemaric acid Synonym
  • RM 21A Synonym
  • Mamorekku RUH 2 Synonym
  • Meiji Red Perilla Polyphenol Synonym
  • trans-Rosmarinic acid Synonym
  • Labiatenic acid Synonym
  • Labiatic acid Synonym
  • NPLC 0542 Synonym
  • SYL 001 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 360.32 g/mol CAS Common Chemistry
360.3180000000001 g/mol RDKit
360.318 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Rosmarinic_acid CAS Common Chemistry
Canonical SMILES O=C(OC(C(=O)O)CC1=CC=C(O)C(O)=C1)C=CC2=CC=C(O)C(O)=C2 CAS Common Chemistry
InChI InChI=1S/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/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t16-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=DOUMFZQKYFQNTF-WUTVXBCWSA-N CAS Common Chemistry
Melting Point 169-171.5 °C CAS Common Chemistry
Name Rosmarinic acid CAS Common Chemistry
Heavy Atom Count 26 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 144.52 Ų RDKit
LogP 1.7612999999999996 RDKit
1.7613 RDKit
Molar Refractivity 89.79700000000004 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1111 RDKit
0.11 chempirical lib
Exact Mass 360.0845174719999 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 360.32 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C18H16O8.

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