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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 > cyclic ketone > quinone > naphthoquinone > salinaphthoquinone e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > naphthoquinone > salinaphthoquinone e
... > 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 > cyclic ketone > quinone > naphthoquinone > salinaphthoquinone e
... > 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 > naphthoquinone > salinaphthoquinone e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > naphthoquinone > salinaphthoquinone e

Preferred term

salinaphthoquinone e  

Type

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

Broader concept

charge

  • 0

formula

  • C24H27NO7

inchi

  • InChI=1S/C24H27NO7/c1-8-6-13-16(15(26)7-14(25)20(13)29)17(18(8)27)19(28)9(2)21-10(3)22-11(4)23(31-21)12(5)24(30)32-22/h6-7,9-12,21-23,27H,25H2,1-5H3/t9-,10+,11-,12+,21+,22+,23-/m1/s1

inchikey

  • JFJSMDIDCGMPON-HSLOQEKDSA-N

mass

  • 441.480

monoisotopicmass

  • 441.17875

smiles

  • O=C1C(N)=CC(=O)C2=C1C=C(C)C(=C2C(=O)[C@H]([C@@H]3O[C@H]4[C@@H](C(=O)O[C@@H]([C@H]3C)[C@H]4C)C)C)O

subset

  • 2_STAR

synonym EXACT

  • 2-amino-6-hydroxy-7-methyl-5-[(2S)-2-[(1R,3R,4S,5S,8S,9S)-4,8,9-trimethyl-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-3-yl]propanoyl]naphthalene-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224431

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