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

Preferred term

quadricinctone c  

Type

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

Broader concept

charge

  • 0

formula

  • C12H14O6

inchi

  • InChI=1S/C12H14O6/c1-5-7(14)3-8(15)10-9(5)6(2)12(17,4-13)18-11(10)16/h3,6,13-15,17H,4H2,1-2H3/t6-,12-/m1/s1

inchikey

  • AEEFUJJCLNUIMG-SREIQFSDSA-N

mass

  • 254.238

monoisotopicmass

  • 254.07904

smiles

  • O=C1O[C@@](O)([C@H](C)C=2C1=C(O)C=C(O)C2C)CO

subset

  • 2_STAR

synonym EXACT

  • (3S,4R)-3,6,8-trihydroxy-3-(hydroxymethyl)-4,5-dimethyl-4H-isochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205785

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