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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 b
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > resorcinols > ardisiphenol b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > ardisiphenol b
... > 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 b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > ardisiphenol b
organooxygen compound > ester > carboxylic ester > acetate ester > ardisiphenol b
organooxygen compound > carbonyl compound > carboxylic ester > acetate ester > ardisiphenol b
... > 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 b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > acetate ester > ardisiphenol b

Preferred term

ardisiphenol b  

Type

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

Broader concept

charge

  • 0

formula

  • C23H36O4

has_functional_parent

has_role

inchi

  • InChI=1S/C23H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(25)18-22(26)23(20)27-19(2)24/h8-9,17-18,25-26H,3-7,10-16H2,1-2H3/b9-8-

inchikey

  • QIOIOJNMBXOYMA-HJWRWDBZSA-N

mass

  • 376.52950

monoisotopicmass

  • 376.26136

smiles

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

subset

  • 3_STAR

synonym EXACT

  • 2,4-dihydroxy-6-[(8Z)-pentadec-8-en-1-yl]phenyl acetate

synonym RELATED

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:65431

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