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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > laetirobin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > laetirobin
... > 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 > laetirobin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > laetirobin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > laetirobin
... > 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 > laetirobin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > laetirobin

Preferred term

laetirobin  

Type

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

Broader concept

charge

  • 0

formula

  • C44H32O12

inchi

  • InChI=1S/C44H32O12/c1-18(45)26-7-22-10-38(53-35(22)14-31(26)49)25-5-6-44(40-11-23-8-27(19(2)46)32(50)15-36(23)54-40,41-12-24-9-28(20(3)47)33(51)16-37(24)55-41)42-30-13-29(21(4)48)34(52)17-39(30)56-43(25)42/h7-17,42,49-52H,5-6H2,1-4H3/t42-/m0/s1

inchikey

  • SGSHORQVHJQLLG-WBCKFURZSA-N

mass

  • 752.728

monoisotopicmass

  • 752.18938

smiles

  • O=C(C1=C(O)C=C2OC(=CC2=C1)C3=C4OC=5C=C(O)C(=CC5[C@@H]4C(C=6OC=7C=C(O)C(=CC7C6)C(=O)C)(C=8OC=9C=C(O)C(=CC9C8)C(=O)C)CC3)C(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • 1-[2-[8-acetyl-1,1-bis(5-acetyl-6-hydroxy-1-benzouran-2-yl)-7-hydroxy-3,9b-dihydro-2H-dibenzouran-4-yl]-6-hydroxy-1-benzouran-5-yl]ethanone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208415

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