Chemical ID: 5869859

c1cc(ccc1C=O)OC2C(C(C(C(O2)CO)O)O)O
Chemical ID:
5869859
Name [?]:
4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxybenzaldehyde
SMILES [?]:
c1cc(ccc1C=O)OC2C(C(C(C(O2)CO)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16O7
All Atoms:20
Heavy Atoms:20
Chiral Atoms:5
ZAP Information [?]
Total:3.36254
Area:451.588
Solvation:-7.92715
Coulombic:-91.3224
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:284.262
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:-0.42
LogP (Chemaxon):-0.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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