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

Preferred term

pochonin p  

Type

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

Broader concept

charge

  • 0

formula

  • C18H19ClO7

inchi

  • InChI=1S/C18H19ClO7/c1-8-4-14-15(26-14)6-10(21)3-2-9(20)5-11-16(18(24)25-8)12(22)7-13(23)17(11)19/h2-3,5,7-8,10,14-15,20-23H,4,6H2,1H3/b3-2+,9-5+/t8-,10-,14+,15-/m1/s1

inchikey

  • NZMLRMZZFPSQHJ-LIWZNPAKSA-N

mass

  • 382.790

monoisotopicmass

  • 382.08193

smiles

  • ClC1=C2C(C(=O)O[C@@H](C[C@@H]3O[C@@H]3C[C@@H](C=CC(=C2)O)O)C)=C(O)C=C1O

subset

  • 2_STAR

synonym EXACT

  • (4R,6S,8R,10S,11E,13E)-16-chloro-10,13,17,19-tetrahydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),11,13,16,18-pentaen-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214261

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