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Malvidin

CAS: 643-84-5 | C17H15ClO7

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 643-84-5
Molecular Formula: C17H15ClO7
Molecular Mass: 366.75 g/mol

Names and Synonyms:

Malvidin
1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride (1:1)
Malvidin
Flavylium, 3,4′,5,7-tetrahydroxy-3′,5′-dimethoxy-, chloride
1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride
Enidin
Malvidin chloride
Oenidin
Syringidin
Syringidin chloride
3,4′,5,7-Tetrahydroxy-3′,5′-dimethoxyflavylium chloride
3,4′,5,7-Tetrahydroxy-3′,5′-dimethoxy-2-phenylbenzopyrylium chloride
Malvidol
Primulidin
Malvinidin
Malvinidol chloride

Identifiers:

SMILES:
COc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc(OC)c1[O-].Cl
InChI:
InChI=1S/C17H14O7.ClH/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17;/h3-7H,1-2H3,(H3-,18,19,20,21);1H

Key Properties

Melting Point
>300 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 366.75 g/mol CAS Common Chemistry
366.7530000000001 g/mol RDKit
366.05063049999995 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Malvidin CAS Common Chemistry
Canonical SMILES [Cl-].OC=1C=C(O)C=2C=C(O)C(=[O+]C2C1)C=3C=C(OC)C(O)=C(OC)C3 CAS Common Chemistry
InChI InChI=1S/C17H14O7.ClH/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17;/h3-7H,1-2H3,(H3-,18,19,20,21);1H CAS Common Chemistry
InChI Key InChIKey=KQIKOUUKQBTQBE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point >300 °C CAS Common Chemistry
Name Malvidin CAS Common Chemistry
Heavy Atom Count 25 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 113.51000000000002 Ų RDKit
LogP 3.0103000000000013 RDKit
Molar Refractivity 90.84940000000002 RDKit

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