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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 > (4s)-(+)-ascochin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > (4s)-(+)-ascochin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > (4s)-(+)-ascochin
organic aromatic compound > phenols > hydroxybenzoic acid > (4s)-(+)-ascochin
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (4s)-(+)-ascochin
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (4s)-(+)-ascochin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (4s)-(+)-ascochin
... > 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 > (4s)-(+)-ascochin
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > (4s)-(+)-ascochin

Preferred term

(4s)-(+)-ascochin  

Type

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

Broader concept

charge

  • 0

formula

  • C12H10O5

inchi

  • InChI=1S/C12H10O5/c1-5-6(2)17-12(16)11-9(15)3-8(14)7(4-13)10(5)11/h3-5,14-15H,2H2,1H3/t5-/m1/s1

inchikey

  • XLKIJHXPWYIGIM-RXMQYKEDSA-N

mass

  • 234.207

monoisotopicmass

  • 234.05282

smiles

  • O=C1OC(=C)[C@@H](C)C=2C1=C(O)C=C(O)C2C=O

subset

  • 2_STAR

synonym EXACT

  • (4S)-6,8-dihydroxy-4-methyl-3-methylidene-1-oxo-4H-isochromene-5-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216745

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