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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > benzoisochromanequinone > epi-deacetylgriseusin b
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > epi-deacetylgriseusin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > epi-deacetylgriseusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > epi-deacetylgriseusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > epi-deacetylgriseusin b
... > 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 > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > epi-deacetylgriseusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > epi-deacetylgriseusin b

Preferred term

epi-deacetylgriseusin b  

Type

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

Broader concept

charge

  • 0

formula

  • C20H20O9

inchi

  • InChI=1S/C20H20O9/c1-8-5-13(22)19(27)20(28-8)16-11(6-9(29-20)7-14(23)24)17(25)10-3-2-4-12(21)15(10)18(16)26/h2-4,8-9,13,19,21-22,27H,5-7H2,1H3,(H,23,24)/t8-,9+,13+,19-,20-/m1/s1

inchikey

  • VNNLNRPAIDMNEB-WPPLHGJESA-N

mass

  • 404.371

monoisotopicmass

  • 404.11073

smiles

  • O=C1C2=C(O)C=CC=C2C(=O)C3=C1[C@]4(O[C@@H](C3)CC(=O)O)O[C@@H](C[C@@H]([C@H]4O)O)C

subset

  • 2_STAR

synonym EXACT

  • 2-[(1R,3S,3'R,4'S,6'R)-3',4',9-trihydroxy-6'-methyl-5,10-dioxospiro[3,4-dihydrobenzo[g]isochromene-1,2'-oxane]-3-yl]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212479

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