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Chemistry, part 2

Content language

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Concept information

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

Preferred term

bisabosqual d  

Type

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

Broader concept

charge

  • 0

formula

  • C23H30O7

inchi

  • InChI=1S/C23H30O7/c1-21(2,27)16(26)6-8-23(4)14-5-7-22(3,28)20-17(14)18-15(30-23)9-12(10-24)13(11-25)19(18)29-20/h9-11,14,16-17,20,26-28H,5-8H2,1-4H3/t14-,16-,17+,20-,22+,23+/m1/s1

inchikey

  • DWPUMDIAHUOAEN-PLOOWVJUSA-N

mass

  • 418.486

monoisotopicmass

  • 418.19915

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201737

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