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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > benzoisochromanequinone > 9-desmethylherbarine
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 9-desmethylherbarine
... > 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 > 9-desmethylherbarine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 9-desmethylherbarine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 9-desmethylherbarine
... > 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 > 9-desmethylherbarine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 9-desmethylherbarine

Preferred term

9-desmethylherbarine  

Type

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

Broader concept

charge

  • 0

formula

  • C15H14O6

inchi

  • InChI=1S/C15H14O6/c1-15(19)5-9-10(6-21-15)14(18)12-8(13(9)17)3-7(20-2)4-11(12)16/h3-4,16,19H,5-6H2,1-2H3/t15-/m0/s1

inchikey

  • RYQOFJPFFVZQTC-HNNXBMFYSA-N

mass

  • 290.271

monoisotopicmass

  • 290.07904

smiles

  • O=C1C2=C(O)C=C(OC)C=C2C(=O)C3=C1CO[C@@](C3)(O)C

subset

  • 2_STAR

synonym EXACT

  • 3,9-dihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207258

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