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Maltose

CAS: 69-79-4 | C12H22O11

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 69-79-4
Molecular Formula: C12H22O11
Molecular Mass: 342.30 g/mol

Names and Synonyms:

Maltose
D-Glucose, 4-O-α-D-glucopyranosyl-
Maltose
4-O-α-D-Glucopyranosyl-D-glucose
Maltobiose
Malt sugar
D-Maltose
Maltodiose
D-(+)-Maltose
Finetose
Sunmalt
Sunmalt S
Advantose 100
Finetose F
Maltose HH
Maltose HHH
Flolys D 5780
Maltose OM
MP 21
Sunmalt Midori
Maxisal
High Maltose 70n
MR 70
Maltose PH

Identifiers:

SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI:
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1

Key Properties

Melting Point
102-103 °C CAS Common Chemistry
Density
1.01 g/cm³ 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 342.30 g/mol CAS Common Chemistry
342.2970000000001 g/mol RDKit
342.11621152399994 g/mol RDKit
Density 1.01 g/cm³ CAS Common Chemistry
1.009 g/cm3 @ Temp: 25.00 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Maltose CAS Common Chemistry
Canonical SMILES O=CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO CAS Common Chemistry
InChI InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=DKXNBNKWCZZMJT-WUJBLJFYSA-N CAS Common Chemistry
Melting Point 102-103 °C CAS Common Chemistry
Name Maltose CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 11 RDKit
Hydrogen Bond Donors 8 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 197.36999999999998 Ų RDKit
LogP -5.554599999999993 RDKit
Molar Refractivity 69.81040000000004 RDKit

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