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Curculigoside A

CAS: 85643-19-2 | C22H26O11

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 85643-19-2
Molecular Formula: C22H26O11
Molecular Mass: 466.44 g/mol

Names and Synonyms:

Curculigoside A
β-D-Glucopyranoside, 2-[[(2,6-dimethoxybenzoyl)oxy]methyl]-4-hydroxyphenyl
2-[[(2,6-Dimethoxybenzoyl)oxy]methyl]-4-hydroxyphenyl β-D-glucopyranoside
Curculigoside
Curculigoside A
Curculigoside I
Curculigoside 1

Identifiers:

SMILES:
COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16-,18-,19+,20-,22-/m1/s1

Key Properties

Melting Point
158-160 °C @ Solvent: Methanol 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 466.44 g/mol CAS Common Chemistry
466.43900000000014 g/mol RDKit
466.1475116519999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Curculigoside_A CAS Common Chemistry
Canonical SMILES O=C(OCC1=CC(O)=CC=C1OC2OC(CO)C(O)C(O)C2O)C=3C(OC)=CC=CC3OC CAS Common Chemistry
InChI InChI=1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16-,18-,19+,20-,22-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=SJJRKHVKAXVFJQ-QKYBYQKWSA-N CAS Common Chemistry
Melting Point 158-160 °C @ Solvent: Methanol CAS Common Chemistry
Name Curculigoside CAS Common Chemistry
Curculigoside A CAS Common Chemistry
Heavy Atom Count 33 RDKit
Hydrogen Bond Acceptors 11 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 164.37 Ų RDKit
LogP -0.05490000000000089 RDKit
Molar Refractivity 111.16750000000003 RDKit

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