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

Preferred term

penixylarin d  

Type

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

Broader concept

charge

  • 0

formula

  • C24H40O8S

inchi

  • InChI=1S/C24H40O8S/c1-2-3-11-15-21(32-33(29,30)31)16-13-10-8-6-4-5-7-9-12-14-19-17-20(25)18-22(26)23(19)24(27)28/h17-18,21,25-26H,2-16H2,1H3,(H,27,28)(H,29,30,31)/t21-/m0/s1

inchikey

  • KFMWPCQMXUAMMV-NRFANRHFSA-N

mass

  • 488.640

monoisotopicmass

  • 488.24439

smiles

  • S(=O)(=O)(O[C@H](CCCCCCCCCCCC1=C(C(O)=CC(=C1)O)C(=O)O)CCCCC)O

subset

  • 2_STAR

synonym EXACT

  • 2,4-dihydroxy-6-[(12S)-12-sulooxyheptadecyl]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224483

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