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Chemistry, part 2

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > cinnamic acids > hydroxycinnamic acid > (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Preferred term

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate  

Type

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

Broader concept

charge

  • 0

formula

  • C15H18O9

inchi

  • InChI=1S/C15H18O9/c16-8-3-1-7(5-9(8)17)2-4-11(18)23-6-10-12(19)13(20)14(21)15(22)24-10/h1-5,10,12-17,19-22H,6H2/b4-2+

inchikey

  • JVVFTHAOTNXPOZ-DUXPYHPUSA-N

mass

  • 342.300

monoisotopicmass

  • 342.09508

smiles

  • O1C(C(O)C(O)C(O)C1O)COC(=O)/C=C/C2=CC(O)=C(O)C=C2

subset

  • 2_STAR

synonym EXACT

  • (3,4,5,6-tetrahydroxyoxan-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190752

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