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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > coumestans > 5-(acetyloxy)-4,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurochromene > coumestans > 5-(acetyloxy)-4,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurochromene > coumestans > 5-(acetyloxy)-4,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate

Preferred term

5-(acetyloxy)-4,14-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate  

Type

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

Broader concept

charge

  • 0

formula

  • C19H12O9

inchi

  • InChI=1S/C19H12O9/c1-7(20)25-15-4-9-13(5-12(15)23)27-18-10-3-11(22)16(26-8(2)21)6-14(10)28-19(24)17(9)18/h3-6,22-23H,1-2H3

inchikey

  • BFLUMGLCOZIXRX-UHFFFAOYSA-N

mass

  • 384.296

monoisotopicmass

  • 384.04813

smiles

  • O1C2=C(C=3C1=CC(O)=C(OC(=O)C)C3)C(OC=4C2=CC(O)=C(OC(=O)C)C4)=O

subset

  • 2_STAR

synonym EXACT

  • (3-acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:168993

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