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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 > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > alpha-kdo-(2->4)-5,6-dehydro-alpha-kdo-oall
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > alpha-kdo-(2->4)-5,6-dehydro-alpha-kdo-oall
... > 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 > carbohydrates and carbohydrate derivatives > carbohydrate derivative > disaccharide derivative > alpha-kdo-(2->4)-5,6-dehydro-alpha-kdo-oall

Preferred term

alpha-kdo-(2->4)-5,6-dehydro-alpha-kdo-oall  

Type

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

Broader concept

charge

  • 0

formula

  • C19H28O14

inchi

  • InChI=1S/C19H28O14/c1-2-3-30-18(16(26)27)5-9(4-13(32-18)11(23)7-20)31-19(17(28)29)6-10(22)14(25)15(33-19)12(24)8-21/h2,4,9-12,14-15,20-25H,1,3,5-8H2,(H,26,27)(H,28,29)/t9-,10+,11+,12+,14+,15+,18+,19+/m0/s1

inchikey

  • VSLYDEOWNYWHNR-YIEJHWNISA-N

mass

  • 480.41720

monoisotopicmass

  • 480.14791

smiles

  • [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(O[C@@H]1C[C@@](OCC=C)(OC(=C1)[C@H](O)CO)C(O)=O)C(O)=O)[C@H](O)CO

subset

  • 3_STAR

synonym EXACT

  • prop-2-en-1-yl 3,5-dideoxy-4-O-{(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-beta-L-erythro-hex-2-ulopyranonosyl}-6-[(1R)-1,2-dihydroxyethyl]-beta-L-glycero-hex-5-en-2-ulopyranosidonic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:72338

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