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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > salfredin b aldehyde hemiacetal
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > salfredin b aldehyde hemiacetal
... > 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 > salfredin b aldehyde hemiacetal
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > salfredin b aldehyde hemiacetal
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > salfredin b aldehyde hemiacetal
... > 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 > salfredin b aldehyde hemiacetal
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > salfredin b aldehyde hemiacetal

Preferred term

salfredin b aldehyde hemiacetal  

Type

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

Broader concept

charge

  • 0

formula

  • C13H12O5

inchi

  • InChI=1S/C13H12O5/c1-13(2)4-3-6-8(18-13)5-7-9(10(6)14)12(16)17-11(7)15/h3-5,11,14-15H,1-2H3/t11-/m0/s1

inchikey

  • WUKNVCALDHHHJU-NSHDSACASA-N

mass

  • 248.234

monoisotopicmass

  • 248.06847

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 5,8-dihydroxy-2,2-dimethyl-8H-uro[3,4-g]chromen-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204131

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