skip to main content

Chemistry, part 2

Content language

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

Concept information

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

Preferred term

eurotirumin  

Type

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

Broader concept

charge

  • 0

formula

  • C19H24O4

inchi

  • InChI=1S/C19H24O4/c1-10(2)4-5-12-8-16-18(14(9-20)19(12)22)17-13(11(3)23-16)6-7-15(17)21/h4,8-9,11,13,15,17,21-22H,5-7H2,1-3H3/t11-,13-,15+,17-/m1/s1

inchikey

  • NOJCJDSWLUPBPG-JSHWQEIDSA-N

mass

  • 316.397

monoisotopicmass

  • 316.16746

smiles

  • O=CC1=C(O)C(=CC2=C1[C@H]3[C@@H](O)CC[C@@H]3[C@H](O2)C)CC=C(C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,3aS,4R,9bS)-1,8-dihydroxy-4-methyl-7-(3-methylbut-2-enyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromene-9-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209604

Download this concept:

RDF/XML TURTLE JSON-LD