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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > hyperione a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > hyperione a, (rel)-
... > 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 > benzodioxoles > hyperione a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > hyperione a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > hyperione a, (rel)-
... > 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 > organic heterobicyclic compound > benzodioxoles > hyperione a, (rel)-
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > hyperione a, (rel)-

Preferred term

hyperione a, (rel)-  

Type

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

Broader concept

charge

  • 0

formula

  • C19H16O6

has_role

inchi

  • InChI=1S/C19H16O6/c20-19(12-2-4-15-18(6-12)25-10-23-15)13-7-16(21-8-13)11-1-3-14-17(5-11)24-9-22-14/h1-6,13,16H,7-10H2/t13-,16-/m1/s1

inchikey

  • USTIGIXBHGGRBQ-CZUORRHYSA-N

mass

  • 340.32670

monoisotopicmass

  • 340.09469

smiles

  • O=C([C@H]1CO[C@H](C1)c1ccc2OCOc2c1)c1ccc2OCOc2c1

subset

  • 2_STAR

synonym RELATED

  • rel-1,3-Benzodioxol-5-yl[(3R,5R)-5-(1,3-benzodioxol-5-yl)tetrahydro-3-furanyl]methanone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70392

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