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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-benzofurans > biscogniphthalide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-benzofurans > biscogniphthalide b
... > 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 > 2-benzofurans > biscogniphthalide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-benzofurans > biscogniphthalide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-benzofurans > biscogniphthalide b
... > 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 > 2-benzofurans > biscogniphthalide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-benzofurans > biscogniphthalide b

Preferred term

biscogniphthalide b  

Type

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

Broader concept

charge

  • 0

formula

  • C17H20O7

inchi

  • InChI=1S/C17H20O7/c1-8-4-11(12-7-22-16(20)14(12)15(8)21-3)17-23-9(2)5-10(24-17)6-13(18)19/h4,9-10,17H,5-7H2,1-3H3,(H,18,19)/t9-,10-,17-/m1/s1

inchikey

  • BUFKSCQYVNMSCC-VHCOLVSPSA-N

mass

  • 336.340

monoisotopicmass

  • 336.12090

smiles

  • O=C1OCC=2C1=C(OC)C(=CC2[C@H]3O[C@H](C[C@H](O3)C)CC(=O)O)C

subset

  • 2_STAR

synonym EXACT

  • 2-[(2R,4R,6R)-2-(7-methoxy-6-methyl-1-oxo-3H-2-benzouran-4-yl)-6-methyl-1,3-dioxan-4-yl]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211134

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