skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

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

Preferred term

pseudoanguillosporin a  

Type

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

Broader concept

charge

  • 0

formula

  • C17H26O3

inchi

  • InChI=1S/C17H26O3/c1-3-4-5-6-7-8-13-9-14-12(2)16(18)10-17(19)15(14)11-20-13/h10,13,18-19H,3-9,11H2,1-2H3/t13-/m1/s1

inchikey

  • CHHKGJIZUJUBDN-CYBMUJFWSA-N

mass

  • 278.392

monoisotopicmass

  • 278.18819

smiles

  • O1[C@@H](CC=2C(=C(O)C=C(C2C1)O)C)CCCCCCC

subset

  • 2_STAR

synonym EXACT

  • (3R)-3-heptyl-5-methyl-3,4-dihydro-1H-isochromene-6,8-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216980

Download this concept:

RDF/XML TURTLE JSON-LD