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

Preferred term

norpestaphthalide a  

Type

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

Broader concept

charge

  • 0

formula

  • C10H10O5

inchi

  • InChI=1S/C10H10O5/c1-4(11)9-6-2-5(12)3-7(13)8(6)10(14)15-9/h2-4,9,11-13H,1H3/t4-,9+/m0/s1

inchikey

  • ZFBXVLSDSVZWMY-AJAUBTJJSA-N

mass

  • 210.185

monoisotopicmass

  • 210.05282

smiles

  • O=C1O[C@H]([C@@H](O)C)C=2C1=C(O)C=C(O)C2

subset

  • 2_STAR

synonym EXACT

  • (3S)-5,7-dihydroxy-3-[(1S)-1-hydroxyethyl]-3H-2-benzouran-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218130

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