skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > benzopyran > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > 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 > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > 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 > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > (3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin

Preferred term

(3r,4ar,5s,6r)-6-hydroxy-5-methylramulosin  

Type

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

Broader concept

charge

  • 0

formula

  • C11H16O4

inchi

  • InChI=1S/C11H16O4/c1-5-3-7-6(2)8(12)4-9(13)10(7)11(14)15-5/h5-8,12-13H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1

inchikey

  • GEGLAKDBJQTGDZ-ULAWRXDQSA-N

mass

  • 212.245

monoisotopicmass

  • 212.10486

smiles

  • O=C1O[C@@H](C[C@H]2C1=C(O)C[C@@H](O)[C@H]2C)C

subset

  • 2_STAR

synonym EXACT

  • (3R,4aR,5S,6R)-6,8-dihydroxy-3,5-dimethyl-3,4,4a,5,6,7-hexahydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203826

Download this concept:

RDF/XML TURTLE JSON-LD