Back to Search

Mangiferin

CAS: 4773-96-0 | C19H18O11

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 4773-96-0
Molecular Formula: C19H18O11
Molecular Mass: 422.34 g/mol

Names and Synonyms:

Mangiferin
9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-
Mangiferin
2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one
Hedysarid
Aphloiol
1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside
Chinomin
2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone
Alpizarine
Alpizarin
Chinonin
NSC 248870
Shamimin

Identifiers:

SMILES:
O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12
InChI:
InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19+/m1/s1

Key Properties

Melting Point
322 °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 422.34 g/mol CAS Common Chemistry
422.3420000000001 g/mol RDKit
422.0849113959999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Mangiferin CAS Common Chemistry
Canonical SMILES O=C1C2=CC(O)=C(O)C=C2OC3=CC(O)=C(C(O)=C13)C4OC(CO)C(O)C(O)C4O CAS Common Chemistry
InChI InChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/t11-,15-,17+,18-,19+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=AEDDIBAIWPIIBD-ZJKJAXBQSA-N CAS Common Chemistry
Melting Point 322 °C CAS Common Chemistry
Name Mangiferin CAS Common Chemistry
Heavy Atom Count 30 RDKit
Hydrogen Bond Acceptors 11 RDKit
Hydrogen Bond Donors 8 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 201.27999999999997 Ų RDKit
LogP -0.7165000000000005 RDKit
Molar Refractivity 99.3694 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close