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Chemistry, part 2

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Concept information

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

Preferred term

taichunin c  

Type

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

Broader concept

charge

  • 0

formula

  • C25H36O10

inchi

  • InChI=1S/C25H36O10/c1-5-24(4)10-7-13-16(20(24)31)21(32)35-25(13)9-6-8-23(2,3)19(25)22(33)34-12-15(28)18(30)17(29)14(27)11-26/h5,11,14-15,17-20,27-31H,1,6-10,12H2,2-4H3/t14-,15+,17+,18+,19-,20-,24-,25+/m0/s1

inchikey

  • GCOAKVMEZGPBSC-BIPQTFHVSA-N

mass

  • 496.553

monoisotopicmass

  • 496.23085

smiles

  • O=C1O[C@@]2([C@@H](C(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)C(CCC2)(C)C)C3=C1[C@H](O)[C@](C=C)(C)CC3

subset

  • 2_STAR

synonym EXACT

  • [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] (1'S,3S,6R,7R)-6-ethenyl-7-hydroxy-2',2',6-trimethyl-1-oxospiro[5,7-dihydro-4H-2-benzouran-3,6'-cyclohexane]-1'-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223698

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