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Chemistry, part 1

Content language

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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 > phenols > hydroxybenzoic acid > dictyophthalide a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > dictyophthalide a
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > dictyophthalide a
organic aromatic compound > phenols > hydroxybenzoic acid > dictyophthalide a
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > dictyophthalide a
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > dictyophthalide a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > dictyophthalide a
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > dictyophthalide a
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > dictyophthalide a

Preferred term

dictyophthalide a  

Type

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

Broader concept

charge

  • 0

formula

  • C11H12O6

inchi

  • InChI=1S/C11H12O6/c1-5(12)11(16-2)8-6(10(15)17-11)3-4-7(13)9(8)14/h3-5,12-14H,1-2H3/t5-,11+/m1/s1

inchikey

  • NNWSAMVVKGKOKM-GCXOYZPQSA-N

mass

  • 240.211

monoisotopicmass

  • 240.06339

smiles

  • O=C1O[C@@](OC)([C@H](O)C)C2=C1C=CC(=C2O)O

subset

  • 2_STAR

synonym EXACT

  • (3R)-4,5-dihydroxy-3-[(1R)-1-hydroxyethyl]-3-methoxy-2-benzouran-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215377

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