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Chemistry, part 2

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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 > organic hydroxy compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > 2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol

Preferred term

2-/{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-(hydroxymethyl)cyclohex-2-en-1-yl/}-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol  

Type

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

Broader concept

charge

  • 0

formula

  • C39H38O10

inchi

  • InChI=1S/C39H38O10/c1-20(2)3-9-27-31(43)12-11-28(38(27)48)39(49)36-29(26-10-8-25(42)18-33(26)45)13-22(19-40)14-30(36)37-34(46)15-21(16-35(37)47)4-5-23-6-7-24(41)17-32(23)44/h3-8,10-12,14-18,29-30,36,40-48H,9,13,19H2,1-2H3/b5-4+

inchikey

  • WVWPUTNGENEOCM-SNAWJCMRSA-N

mass

  • 666.723

monoisotopicmass

  • 666.24650

smiles

  • O=C(C1C(CC(=CC1C2=C(O)C=C(C=C2O)/C=C/C3=C(O)C=C(O)C=C3)CO)C4=C(O)C=C(O)C=C4)C5=C(O)C(=C(O)C=C5)CC=C(C)C

subset

  • 2_STAR

synonym EXACT

  • [2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-[6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl]-4-(hydroxymethyl)cyclohex-3-en-1-yl]methanone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169557

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