MALTOSE

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Synonyms
Status
Molecule Category Free-form
UNII R4B6462NGR
EPA CompTox DTXSID1023233

Structure

InChI Key GUBGYTABKSRVRQ-QUYVBRFLSA-N
Smiles OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O11
Molecular Weight 342.3
AlogP -5.4
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 4.0
Polar Surface Area 189.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Related Entries

Cross References

Resources Reference
ChEBI 18147
ChEMBL CHEMBL1908365
DrugCentral 1628
FDA SRS R4B6462NGR
KEGG C01971
SureChEMBL SCHEMBL15064
ZINC ZINC000004095762
CONTENTS