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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 > (-)-linderol a
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > (-)-linderol a
... > 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 > (-)-linderol a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > (-)-linderol a
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > (-)-linderol a
... > 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 > (-)-linderol a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > (-)-linderol a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > (-)-linderol a

Preferred term

(-)-linderol a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H30O5

inchi

  • InChI=1S/C26H30O5/c1-4-8-17-13-14-26(2,29)25-21(17)23-20(30-3)15-19(28)22(24(23)31-25)18(27)12-11-16-9-6-5-7-10-16/h5-7,9-12,15,17,21,25,28-29H,4,8,13-14H2,1-3H3/b12-11+/t17-,21-,25+,26+/m0/s1

inchikey

  • XIYYPYFGGHPNHU-RCSCSQPYSA-N

mass

  • 422.521

monoisotopicmass

  • 422.20932

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (E)-1-[(5aR,6R,9S,9aS)-3,6-dihydroxy-1-methoxy-6-methyl-9-propyl-7,8,9,9a-tetrahydro-5aH-dibenzouran-4-yl]-3-phenylprop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197208

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