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Chemistry, part 2

Content language

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Concept information

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

Preferred term

sargabetaopenilline d  

Type

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

Broader concept

charge

  • 0

formula

  • C19H22O9

inchi

  • InChI=1S/C19H22O9/c1-8-5-6-13(26-10(3)20)19(28-8)18(27-11(4)21)14-12(7-25-19)15(22)9(2)16(23)17(14)24/h8,13,18,22H,5-7H2,1-4H3/t8-,13-,18?,19-/m0/s1

inchikey

  • GAPVYFSEIQMVDA-DTCSCGOCSA-N

mass

  • 394.376

monoisotopicmass

  • 394.12638

smiles

  • O=C1C(=O)C(=C(O)C2=C1C(OC(=O)C)[C@]3(O[C@H](CC[C@@H]3OC(=O)C)C)OC2)C

subset

  • 2_STAR

synonym EXACT

  • [(3S,3'S,6'S)-4-acetyloxy-8-hydroxy-6',7-dimethyl-5,6-dioxospiro[1,4-dihydroisochromene-3,2'-oxane]-3'-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202136

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