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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > (/{4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4h-chromen-6-yl]-2-methylbut-2-en-1-yl/}oxy)sulfonic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > (/{4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4h-chromen-6-yl]-2-methylbut-2-en-1-yl/}oxy)sulfonic acid

Preferred term

(/{4-[2-(2,4-dihydroxyphenyl)-3-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-4-oxo-4h-chromen-6-yl]-2-methylbut-2-en-1-yl/}oxy)sulfonic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C30H34O10S

inchi

  • InChI=1S/C30H34O10S/c1-17(2)6-5-7-18(3)8-12-23-29(35)27-26(40-30(23)22-13-10-20(31)14-24(22)32)15-25(33)21(28(27)34)11-9-19(4)16-39-41(36,37)38/h6,8-10,13-15,31-34H,5,7,11-12,16H2,1-4H3,(H,36,37,38)/b18-8-,19-9+

inchikey

  • RWAJQTMKNXCGJA-NCEWWTOFSA-N

mass

  • 586.650

monoisotopicmass

  • 586.18727

smiles

  • S(OC/C(=C/CC1=C(O)C2=C(OC(=C(C/C=C(/CCC=C(C)C)/C)C2=O)C3=C(O)C=C(O)C=C3)C=C1O)/C)(O)(=O)=O

subset

  • 2_STAR

synonym EXACT

  • [(E)-4-[2-(2,4-dihydroxyphenyl)-3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-4-oxochromen-6-yl]-2-methylbut-2-enyl] hydrogen sulate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169718

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