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Chemistry, part 2

Content language

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Concept information

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

Preferred term

nordihydroaltenuene a  

Type

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

Broader concept

charge

  • 0

formula

  • C14H16O6

inchi

  • InChI=1S/C14H16O6/c1-14-5-9(16)12(17)11(14)7-3-6(19-2)4-8(15)10(7)13(18)20-14/h3-4,9,11-12,15-17H,5H2,1-2H3/t9-,11+,12-,14-/m0/s1

inchikey

  • KSFWKZFVZVWWSN-TWJQMWNJSA-N

mass

  • 280.276

monoisotopicmass

  • 280.09469

smiles

  • O=C1O[C@@]2([C@@H]([C@@H](O)[C@H](C2)O)C=3C1=C(O)C=C(OC)C3)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2S,3aS,9bR)-1,2,6-trihydroxy-8-methoxy-3a-methyl-1,2,3,9b-tetrahydrocyclopenta[c]isochromen-5-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213945

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