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Chemistry, part 2

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 > benzenediols > resorcinols > ardisiphenol c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > resorcinols > ardisiphenol c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > ardisiphenol c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > ardisiphenol c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > ardisiphenol c
organooxygen compound > ester > carboxylic ester > acetate ester > ardisiphenol c
organooxygen compound > carbonyl compound > carboxylic ester > acetate ester > ardisiphenol c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > acetate ester > ardisiphenol c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > acetate ester > ardisiphenol c

Preferred term

ardisiphenol c  

Type

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

Broader concept

charge

  • 0

formula

  • C25H38O4

has_functional_parent

has_role

inchi

  • InChI=1S/C25H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-23(27)20-24(28)25(22)29-21(2)26/h7-8,10-11,19-20,27-28H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-

inchikey

  • JAMQFDQVIRENDO-NQLNTKRDSA-N

mass

  • 402.56680

monoisotopicmass

  • 402.27701

smiles

  • CCCCC/C=C/C/C=C/CCCCCCCc1cc(O)cc(O)c1OC(C)=O

subset

  • 3_STAR

synonym EXACT

  • 2-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]-4,6-dihydroxyphenyl acetate

synonym RELATED

  • 6-(8'Z,11'Z-heptadecadienyl)-1,2,4-trihydroxybenzene-1-O-acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:65432

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