Pilloin

CAT: 0926-HBA17462-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0926-HBA17462-02Size:25 mg

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CAS Number

32174-62-2

MDL Number

MFCD28100687

Smiles

COC1=C (C=C (C=C1) C2=CC (=O) C3=C (C=C (C=C3O2) OC) O) O

Molecular Formula

C17H14O6

Molecular Weight

314.29 g/mol

Controlled

Chemical Information

3',5-Dihydroxy-4',7-dimethoxyflavone

Luteolin 4',7-dimethyl ether is a dimethoxyflavone, a 3'-hydroxyflavonoid and a dihydroxyflavone.

CAS Number	32174-62-2
PubChem CID	5320496
IUPAC Name	5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
Molecular Formula	C17H14O6
Molecular Weight	314.29
XLogP	2
Topological Polar Surface Area	85.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Heavy Atom Count	23
Formal Charge	0
Complexity	476

SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)O

InChI

InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3

InChIKey

UDBHJDTXPDRDNS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 32174-62-2

CID: 5320496

Formula: C17H14O6

MW: 314.29

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	314.29
XLogP3	2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	314.07903816
Monoisotopic Mass	314.07903816
Topological Polar Surface Area	85.2 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	476
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
M31515-01	Pilloin