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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-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-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-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > stilbenoid > 6-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-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-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > stilbenoid > 6-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred term

6-/{2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(e)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy/}-3,4,5-trihydroxyoxane-2-carboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C34H34O14

inchi

  • InChI=1S/C34H34O14/c1-14-8-20(19-7-6-18(36)13-23(19)38)26(32(43)44)21(9-14)27-24(39)10-15(2-3-16-4-5-17(35)12-22(16)37)11-25(27)47-34-30(42)28(40)29(41)31(48-34)33(45)46/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+

inchikey

  • LICOXQDRLHMETF-NSCUHMNNSA-N

mass

  • 666.632

monoisotopicmass

  • 666.19486

smiles

  • O(C=1C(C2C(C(CC(=C2)C)C3=C(O)C=C(O)C=C3)C(O)=O)=C(O)C=C(C1)/C=C/C4=C(O)C=C(O)C=C4)C5OC(C(O)C(O)C5O)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • 6-[2-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:168809

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