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Chemistry, part 2

Content language

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Concept information

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

Preferred term

sargabetaopenilline c  

Type

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

Broader concept

charge

  • 0

formula

  • C21H26O11

inchi

  • InChI=1S/C21H26O11/c1-9-6-15(25)19(30-11(3)23)21(31-9)18(29-10(2)22)13-7-16(26)20(5,32-12(4)24)17(27)14(13)8-28-21/h9,15,18-19,25H,6-8H2,1-5H3/t9-,15-,18?,19-,20?,21+/m0/s1

inchikey

  • BLUKNYPPXACRML-SGEUHFFASA-N

mass

  • 454.428

monoisotopicmass

  • 454.14751

smiles

  • O=C1C2=C(C(OC(=O)C)[C@]3(O[C@H](C[C@@H]([C@@H]3OC(=O)C)O)C)OC2)CC(C1(OC(=O)C)C)=O

subset

  • 2_STAR

synonym EXACT

  • [(3R,3'S,4'S,6'S)-4,7-diacetyloxy-4'-hydroxy-6',7-dimethyl-6,8-dioxospiro[4,5-dihydro-1H-isochromene-3,2'-oxane]-3'-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204221

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