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

Preferred term

pochonin h  

Type

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

Broader concept

charge

  • 0

formula

  • C18H17ClO5

inchi

  • InChI=1S/C18H17ClO5/c1-10-4-2-3-5-11-6-7-12(24-11)8-13-16(18(22)23-10)14(20)9-15(21)17(13)19/h2-3,6-7,9-10,20-21H,4-5,8H2,1H3/b3-2+/t10-/m1/s1

inchikey

  • FMTPUVKFUGIZNF-VMZHVLLKSA-N

mass

  • 348.780

monoisotopicmass

  • 348.07645

smiles

  • ClC1=C(O)C=C(O)C2=C1CC=3OC(CC=CC[C@H](OC2=O)C)=CC3

subset

  • 2_STAR

synonym EXACT

  • (11R,13E)-4-chloro-5,7-dihydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.03,8]nonadeca-1(18),3(8),4,6,13,16-hexaen-9-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198591

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