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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > sargabetaopenilline a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > sargabetaopenilline a
... > 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 > sargabetaopenilline a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > sargabetaopenilline a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > sargabetaopenilline a
... > 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 > sargabetaopenilline a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > sargabetaopenilline a

Preferred term

sargabetaopenilline a  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O6

inchi

  • InChI=1S/C15H20O6/c1-7-3-4-12(17)15(21-7)14(19)9-5-11(16)8(2)13(18)10(9)6-20-15/h5,7,12,14,16-19H,3-4,6H2,1-2H3/t7-,12-,14+,15-/m0/s1

inchikey

  • FGZYTFOTBIVDDG-NKCGPBARSA-N

mass

  • 296.319

monoisotopicmass

  • 296.12599

smiles

  • O1[C@@]2(OCC=3C(O)=C(C)C(=CC3[C@H]2O)O)[C@@H](O)CC[C@@H]1C

subset

  • 2_STAR

synonym EXACT

  • (3S,3'S,4R,6'S)-6',7-dimethylspiro[1,4-dihydroisochromene-3,2'-oxane]-3',4,6,8-tetrol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202284

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