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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > bisabosqual b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > bisabosqual 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 heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > bisabosqual b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > bisabosqual b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > bisabosqual 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 heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > bisabosqual b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > bisabosqual b

Preferred term

bisabosqual b  

Type

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

Broader concept

charge

  • 0

formula

  • C23H30O5

inchi

  • InChI=1S/C23H30O5/c1-13(2)6-5-8-23(4)16-7-9-22(3,26)21-18(16)19-17(28-23)10-14(11-24)15(12-25)20(19)27-21/h6,10,12,16,18,21,24,26H,5,7-9,11H2,1-4H3/t16-,18+,21-,22+,23+/m1/s1

inchikey

  • PJUNMTHNNQPMQB-MQRVUQIVSA-N

mass

  • 386.488

monoisotopicmass

  • 386.20932

smiles

  • O=CC1=C(C=C2O[C@](CCC=C(C)C)(C)[C@H]3[C@H]4C2=C1O[C@H]4[C@@](O)(CC3)C)CO

subset

  • 2_STAR

synonym EXACT

  • (7S,8R,11S,12R,13S)-11-hydroxy-3-(hydroxymethyl)-7,11-dimethyl-7-(4-methylpent-3-enyl)-6,15-dioxatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14)-triene-2-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212913

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