SUCROSE

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Synonyms
Status
Molecule Category Free-form
UNII C151H8M554
EPA CompTox DTXSID2021288

Structure

InChI Key CZMRCDWAGMRECN-UGDNZRGBSA-N
Smiles OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,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 5.0
Polar Surface Area 189.53
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 23.0

Related Entries

Cross References

Resources Reference
ChEBI 17992
ChEMBL CHEMBL253582
DrugBank DB02772
DrugCentral 4610
FDA SRS C151H8M554
Human Metabolome Database HMDB0000258
Guide to Pharmacology 5411
KEGG C00089
PharmGKB PA451525
PubChem 5988
SureChEMBL SCHEMBL1005
ZINC ZINC000004217475
CONTENTS