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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > aigialomycin g tautomer
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > aigialomycin g tautomer
... > 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 > aigialomycin g tautomer
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > aigialomycin g tautomer
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > aigialomycin g tautomer
... > 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 > aigialomycin g tautomer
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > aigialomycin g tautomer

Preferred term

aigialomycin g tautomer  

Type

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

Broader concept

charge

  • 0

formula

  • C19H26O9

inchi

  • InChI=1S/C19H26O9/c1-9(20)4-3-5-12(21)18(25)14(23)8-15-17(24)11-6-10(27-2)7-13(22)16(11)19(26)28-15/h6-7,9,14-15,17-18,20,22-25H,3-5,8H2,1-2H3/t9-,14-,15-,17+,18+/m0/s1

inchikey

  • SQYAYCYQGHSUJQ-KIHMKMFPSA-N

mass

  • 398.408

monoisotopicmass

  • 398.15768

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (3S,4R)-4,8-dihydroxy-6-methoxy-3-[(2S,3S,8S)-2,3,8-trihydroxy-4-oxononyl]-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215761

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