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Sophoricoside

CAS: 152-95-4 | C21H20O10

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 152-95-4
Molecular Formula: C21H20O10
Molecular Mass: 432.38 g/mol

Names and Synonyms:

Sophoricoside
4H-1-Benzopyran-4-one, 3-[4-(β-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-
Sophoricoside
3-[4-(β-D-Glucopyranosyloxy)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
5′,7′-Dihydroxy-4′-glucosyloxyisoflavone
Genistein, 4′-β-D-glucopyranoside
4′,5,7-Trihydroxyisoflavone 4′-β-D-glucopyranoside
Genistein 4′-O-glucoside

Identifiers:

SMILES:
O=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12
InChI:
InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-3-1-9(2-4-11)12-8-29-14-6-10(23)5-13(24)16(14)17(12)25/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1

Key Properties

Melting Point
295-297 °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 432.38 g/mol CAS Common Chemistry
432.38100000000014 g/mol RDKit
432.1056468399999 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Sophoricoside CAS Common Chemistry
Canonical SMILES O=C1C(=COC=2C=C(O)C=C(O)C12)C=3C=CC(OC4OC(CO)C(O)C(O)C4O)=CC3 CAS Common Chemistry
InChI InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-3-1-9(2-4-11)12-8-29-14-6-10(23)5-13(24)16(14)17(12)25/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=ISQRJFLLIDGZEP-CMWLGVBASA-N CAS Common Chemistry
Melting Point 295-297 °C CAS Common Chemistry
Name Sophoricoside CAS Common Chemistry
Heavy Atom Count 31 RDKit
Hydrogen Bond Acceptors 10 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 170.05 Ų RDKit
LogP 0.049899999999999 RDKit
Molar Refractivity 105.6448 RDKit

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