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Chemistry, part 2

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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > 6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > stilbenoid > 6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > stilbenoid > 6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > 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 > stilbenoid > 6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > stilbenoid > 6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred term

6-/{4-[(e)-2-/{3,5-dihydroxy-4-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl/}ethenyl]phenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C25H28O10

inchi

  • InChI=1S/C25H28O10/c1-25(2,33)10-9-16-17(26)11-14(12-18(16)27)4-3-13-5-7-15(8-6-13)34-24-21(30)19(28)20(29)22(35-24)23(31)32/h3-12,19-22,24,26-30,33H,1-2H3,(H,31,32)/b4-3+,10-9+

inchikey

  • LTTCPCKCBQKXFO-SCPMJEMWSA-N

mass

  • 488.489

monoisotopicmass

  • 488.16825

smiles

  • O1C(C(O)C(O)C(O)C1OC2=CC=C(C=C2)/C=C/C3=CC(O)=C(/C=C/C(O)(C)C)C(O)=C3)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • 6-[4-[(E)-2-[3,5-dihydroxy-4-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190824

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