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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > ketone > aromatic ketone > luminacin a1/a2
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > luminacin a1/a2
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > luminacin a1/a2
... > 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 > aromatic ketone > luminacin a1/a2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > luminacin a1/a2

Preferred term

luminacin a1/a2  

Type

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

Broader concept

charge

  • 0

formula

  • C23H32O8

inchi

  • InChI=1S/C23H32O8/c1-5-7-12(17-10-18(26)23(22(29)30-17)19(6-2)31-23)21(28)14-8-13(20(27)11(3)4)15(24)9-16(14)25/h8-9,11-12,17-19,22,24-26,29H,5-7,10H2,1-4H3/t12?,17?,18-,19+,22-,23?/m1/s1

inchikey

  • ZVHCTEUOWHUIMG-BTOYHFQMSA-N

mass

  • 436.501

monoisotopicmass

  • 436.20972

smiles

  • O=C(C1=C(O)C=C(O)C(=C1)C(=O)C(C)C)C(C2O[C@@H](O)C3(O[C@H]3CC)[C@@H](C2)O)CCC

subset

  • 2_STAR

synonym EXACT

  • 1-[2,4-dihydroxy-5-(2-methylpropanoyl)phenyl]-2-[(2S,4R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]pentan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205812

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