Chemical ID: 6916161

c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O
Chemical ID:
6916161
Name [?]:
2-(4-hydroxyphenyl)chroman-3,4,5,7-tetrol
SMILES [?]:
c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O6
All Atoms:35
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:5.07339
Area:451.554
Solvation:-6.21545
Coulombic:-89.5783
Bond Count [?]
All:23
Single:17
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:290.268
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:0.52
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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