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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 > olefinic compound > enone > chalcones > adunctin c
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > adunctin 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 > ketone > alpha,beta-unsaturated ketone > enone > chalcones > adunctin c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > adunctin c
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > adunctin 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 > ketone > aromatic ketone > chalcones > adunctin c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > adunctin c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > adunctin c

Preferred term

adunctin c  

Type

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

Broader concept

charge

  • 0

formula

  • C26H30O4

inchi

  • InChI=1S/C26H30O4/c1-17(2)19-11-13-26(14-12-19)16-20-23(29-3)15-22(28)24(25(20)30-26)21(27)10-9-18-7-5-4-6-8-18/h4-8,11,13,15,17,19,28H,9-10,12,14,16H2,1-3H3/t19-,26+/m0/s1

inchikey

  • NVHLTNASIPVGQS-AFMDSPMNSA-N

mass

  • 406.522

monoisotopicmass

  • 406.21441

smiles

  • O1[C@]2(CC[C@@H](C(C)C)C=C2)CC=3C1=C(C(O)=CC3OC)C(=O)CCC4=CC=CC=C4

subset

  • 2_STAR

synonym EXACT

  • 1-[(2R,6'S)-6-hydroxy-4-methoxy-6'-propan-2-ylspiro[3H-1-benzouran-2,3'-cyclohexene]-7-yl]-3-phenylpropan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:186476

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