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P-Nitrophenyl Α-D-Mannopyranoside

CAS: 10357-27-4 | C12H15NO8

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 10357-27-4
Molecular Formula: C12H15NO8
Molecular Mass: 301.25 g/mol

Names and Synonyms:

P-Nitrophenyl Α-D-Mannopyranoside
α-D-Mannopyranoside, 4-nitrophenyl
Mannopyranoside, p-nitrophenyl, α-D-
Mannopyranoside, p-nitrophenyl
4-Nitrophenyl α-D-mannopyranoside
p-Nitrophenyl α-D-mannopyranoside
p-Nitrophenyl α-mannoside
4′-Nitrophenyl α-D-mannopyranoside

Identifiers:

SMILES:
O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
InChI:
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12+/m1/s1

Key Properties

Melting Point
174 °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 301.25 g/mol CAS Common Chemistry
301.251 g/mol RDKit
301.07976644 g/mol RDKit
Canonical SMILES O=N(=O)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1 CAS Common Chemistry
InChI InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11+,12+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=IFBHRQDFSNCLOZ-GCHJQGSQSA-N CAS Common Chemistry
Melting Point 174 °C CAS Common Chemistry
Name p-Nitrophenyl α-D-mannopyranoside CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 142.52 Ų RDKit
LogP -1.2265000000000008 RDKit
Molar Refractivity 67.49160000000003 RDKit

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