skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > 10'-oxorelgro
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > 10'-oxorelgro
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > 10'-oxorelgro
organic aromatic compound > phenols > hydroxybenzoic acid > 10'-oxorelgro
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 10'-oxorelgro
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 10'-oxorelgro
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 10'-oxorelgro
... > 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 > 10'-oxorelgro
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > 10'-oxorelgro

Preferred term

10'-oxorelgro  

Type

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

Broader concept

charge

  • 0

formula

  • C18H24O5

inchi

  • InChI=1S/C18H24O5/c1-12(19)6-5-9-15-8-4-2-3-7-13-10-14(20)11-16(21)17(13)18(22)23-15/h10-11,15,20-21H,2-9H2,1H3/t15-/m1/s1

inchikey

  • UEUKKKFUUWSQNA-OAHLLOKOSA-N

mass

  • 320.385

monoisotopicmass

  • 320.16237

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (3R)-10,12-dihydroxy-3-(4-oxopentyl)-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227636

Download this concept:

RDF/XML TURTLE JSON-LD