(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol

C15H12O6 — CID 132527547

IUPAC(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol
SMILESOC1=C(O)[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21
InChIInChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,15-20H/t15-/m1/s1
InChIKeyFUCPYEYEEQHBFJ-OAHLLOKOSA-N
MW288.25 g/mol
LogP2.72
Rot. Bonds1

About (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol

(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol (PubChem CID 132527547) has the molecular formula C15H12O6 and a molecular weight of 288.25 g/mol. Its IUPAC name is (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol.

Molecular Properties

Compound Name(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol
PubChem CID132527547
Molecular FormulaC15H12O6
Molecular Weight288.25 g/mol
Exact Mass288.06
IUPAC Name(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol
SMILESOC1=C(O)[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21
InChIInChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,15-20H/t15-/m1/s1
InChIKeyFUCPYEYEEQHBFJ-OAHLLOKOSA-N
XLogP2.72
TPSA110.38 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.25
LogP ≤ 52.72
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Related Compounds

(2S,3R)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 162900254
(2R,3S)-2,5,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 11369709
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 932
(2S,4E)-4-hydroxyimino-2-(4-hydroxyphenyl)-2,3-dihydrochromene-5,7-diol
CID 177439381
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-iodo-2,3-dihydrochromen-4-one
CID 91075614
[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-ylidene]oxidanium
CID 59574961
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one;N,N-dimethylmethanamine
CID 174718034
(2R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-2H-chromene-3,5,7-triol
CID 101483199
(2S,3R)-3-[(2R,3R)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 124870899
[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate
CID 14861264
2,3-bis(4-hydroxyphenyl)-2H-chromen-7-ol
CID 14751407
(1R,2S,2'R,3S)-1,4,5',6,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[1,2-dihydroindene-3,4'-chromene]-3'-one
CID 10255893

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol?
The IUPAC name of (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol (CID 132527547) is (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol.
What is the SMILES notation for (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol?
The canonical SMILES for (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol is OC1=C(O)[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21.
What is the InChIKey of (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol?
The InChIKey is FUCPYEYEEQHBFJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,15-20H/t15-/m1/s1.
What are the key properties of (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol?
(2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol has a molecular weight of 288.25 g/mol, XLogP of 2.72, 1 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-hydroxyphenyl)-2H-chromene-3,4,5,7-tetrol is sourced from PubChem (CID 132527547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).