Chemical ID: 4556357

C1CC(C(C(C1O)O)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Chemical ID:
4556357
Name [?]:
2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2,3,4-trihydroxycyclohexoxy)-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES [?]:
C1CC(C(C(C1O)O)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H32O14
All Atoms:32
Heavy Atoms:32
Chiral Atoms:14
ZAP Information [?]
Total:1.48956
Area:633.893
Solvation:-14.3578
Coulombic:-200.913
Bond Count [?]
All:34
Single:34
Double:0
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:472.438
H-Bond Donors:10
H-Bond Acceptors:14
XLogP:-4.83
LogP (Chemaxon):-3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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