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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > bacillcoumacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > bacillcoumacin 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 > 2-benzopyran > bacillcoumacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > bacillcoumacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > bacillcoumacin 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 > 2-benzopyran > bacillcoumacin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > bacillcoumacin d

Preferred term

bacillcoumacin d  

Type

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

Broader concept

charge

  • 0

formula

  • C20H25NO7

inchi

  • InChI=1S/C20H25NO7/c1-10(2)8-12(21-19(25)18(24)14-6-7-16(23)27-14)15-9-11-4-3-5-13(22)17(11)20(26)28-15/h3-5,10,12,14-15,18,22,24H,6-9H2,1-2H3,(H,21,25)/t12-,14-,15-,18-/m0/s1

inchikey

  • FIQGZNLWJSKSJX-OWCBBSPXSA-N

mass

  • 391.420

monoisotopicmass

  • 391.16310

smiles

  • O=C1O[C@H]([C@@H](NC(=O)[C@@H](O)[C@H]2OC(=O)CC2)CC(C)C)CC=3C1=C(O)C=CC3

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-hydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]-2-[(2S)-5-oxooxolan-2-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218416

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