Chemical ID: 3965627

C1C(C(C(C(O1)O)O)O)O
Chemical ID:
3965627
Name [?]:
tetrahydropyran-2,3,4,5-tetrol
SMILES [?]:
C1C(C(C(C(O1)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H10O5
All Atoms:10
Heavy Atoms:10
Chiral Atoms:4
ZAP Information [?]
Total:-1.68883
Area:277.344
Solvation:-8.62244
Coulombic:-70.5995
Bond Count [?]
All:10
Single:10
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.13
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-1.88
LogP (Chemaxon):-1.39

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue