Chemical ID: 6679053

COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Chemical ID:
6679053
Name [?]:
2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
SMILES [?]:
COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24O11
All Atoms:24
Heavy Atoms:24
Chiral Atoms:10
ZAP Information [?]
Total:0.812186
Area:510.44
Solvation:-11.9488
Coulombic:-149.804
Bond Count [?]
All:25
Single:25
Double:0
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:356.323
H-Bond Donors:7
H-Bond Acceptors:11
XLogP:-4.0
LogP (Chemaxon):-2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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