skip to main content

Chemistry, part 2

Content language

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

Concept information

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

Preferred term

graphostrin d  

Type

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

Broader concept

charge

  • 0

formula

  • C12H14O5

inchi

  • InChI=1S/C12H14O5/c1-12(16,6-13)10-5-8-4-7(11(14)15)2-3-9(8)17-10/h2-4,10,13,16H,5-6H2,1H3,(H,14,15)/t10-,12+/m0/s1

inchikey

  • FJADDADWSOQZDZ-CMPLNLGQSA-N

mass

  • 238.239

monoisotopicmass

  • 238.08412

smiles

  • O=C(O)C1=CC2=C(O[C@@H](C2)[C@](O)(CO)C)C=C1

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-[(2R)-1,2-dihydroxypropan-2-yl]-2,3-dihydro-1-benzouran-5-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216993

Download this concept:

RDF/XML TURTLE JSON-LD