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

Preferred term

pochonin o  

Type

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

Broader concept

charge

  • 0

formula

  • C18H21ClO7

inchi

  • InChI=1S/C18H21ClO7/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/h7-8,10,14-15,21-23H,2-6H2,1H3/t8-,10?,14+,15-/m1/s1

inchikey

  • FWJXUORZSYISJM-PCDCQAMYSA-N

mass

  • 384.810

monoisotopicmass

  • 384.09758

smiles

  • ClC1=C(O)C=C(O)C2=C1CC(=O)CCC(O)C[C@@H]3[C@H](C[C@H](OC2=O)C)O3

subset

  • 2_STAR

synonym EXACT

  • (4R,6S,8R)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),16,18-triene-2,13-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206705

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