Chemical ID: 6693581

C(C1C(C(C(C(O1)OC(C(CO)O)C(C(=O)CO)O)O)O)O)O
Chemical ID:
6693581
Name [?]:
1,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexan-2-one
SMILES [?]:
C(C1C(C(C(C(O1)OC(C(CO)O)C(C(=O)CO)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H22O11
All Atoms:23
Heavy Atoms:23
Chiral Atoms:8
ZAP Information [?]
Total:-1.88991
Area:499.739
Solvation:-14.3834
Coulombic:-154.734
Bond Count [?]
All:23
Single:22
Double:1
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:342.296
H-Bond Donors:8
H-Bond Acceptors:11
XLogP:-5.38
LogP (Chemaxon):-2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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