Chemical ID: 4945269

C(C1C(C(C(C(O1)O)O)O)O)[OH2+]
Chemical ID:
4945269
Name [?]:
(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methyloxonium
SMILES [?]:
C(C1C(C(C(C(O1)O)O)O)O)[OH2+]
InChi [?]:
InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/p+1
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,6,12,11,10,9,8,7/rA:12cCCCCCCOOOOOO+/rB:s1;s2;s3;s4;s5;s2s6;s6;s5;s4;s3;s1;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13O6+
All Atoms:12
Heavy Atoms:12
Chiral Atoms:5
ZAP Information [?]
Total:-37.191
Area:314.496
Solvation:-45.0534
Coulombic:-102.356
Bond Count [?]
All:12
Single:12
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:181.164
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-2.34
LogP (Chemaxon):-1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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