1,2,3,7-Tetramethoxyxanthone

C₁₇H₁₆O₆CAS 22804-52-0316.31 g/mol

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Properties

Molecular formula: C₁₇H₁₆O₆
Molar mass: 316.31 g/mol
Exact mass: 316.0947 Da
logP: 2.98Crippen estimate
Polar surface area: 67.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

22804-52-0

SMILES

COC1=CC2=C(C=C1)OC3=CC(=C(C(=C3C2=O)OC)OC)OC

InChIKey

FYLQNKRJVPRLKX-UHFFFAOYSA-N

InChI

InChI=1S/C17H16O6/c1-19-9-5-6-11-10(7-9)15(18)14-12(23-11)8-13(20-2)16(21-3)17(14)22-4/h5-8H,1-4H3

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Names and synonyms

1 names

1,2,3,7-Tetramethoxyxanthen-9-one

Work with 1,2,3,7-Tetramethoxyxanthone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-146 % similar 6-Methoxy-4-methylcoumarin6295-35-846 % similar Sinensetin2306-27-645 % similar Irisflorentin41743-73-145 % similar 1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-444 % similar 6-Methoxyflavone26964-24-942 % similar Retusin (flavonol)1245-15-441 % similar Pachypodol33708-72-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Byakangelicol26091-79-2

Elsewhere

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