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Chemistry, part 1

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > (+)-dca-cl
... > organooxygen compound > carbon oxoacid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > (+)-dca-cl
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > (+)-dca-cl
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > (+)-dca-cl
organooxygen compound > carbonyl compound > aldehyde > (+)-dca-cl
organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > (+)-dca-cl
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > guaiacols > (+)-dca-cl
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > guaiacols > (+)-dca-cl
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > guaiacols > (+)-dca-cl
organic aromatic compound > phenols > guaiacols > (+)-dca-cl

Preferred term

(+)-dca-cl  

Type

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

Broader concept

charge

  • 0

formula

  • C20H18O7

has_functional_parent

has_role

inchi

  • InChI=1S/C20H18O7/c1-25-16-9-12(4-5-15(16)22)19-14(10-21)13-7-11(3-6-18(23)24)8-17(26-2)20(13)27-19/h3-10,14,19,22H,1-2H3,(H,23,24)/b6-3+/t14-,19+/m0/s1

inchikey

  • WJCNWNKOLJMKJE-ZMOFONSMSA-N

is_conjugate_acid_of

is_enantiomer_of

mass

  • 370.353

monoisotopicmass

  • 370.10525

smiles

  • C1=C(C=C2C(=C1OC)O[C@@H]([C@H]2C=O)C3=CC=C(C(=C3)OC)O)/C=C/C(O)=O

subset

  • 3_STAR

synonym EXACT

  • (2E)-3-[(2S,3S)-3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

synonym RELATED

  • (+)-dehydrodiconiferyl acid aldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:132251

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