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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 > c-glycosyl compound > waol c
... > 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 > c-glycosyl compound > waol c
... > 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 > c-glycosyl compound > waol c
... > 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 > glycosyl compound > c-glycosyl compound > waol c
... > 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 > glycosyl compound > c-glycosyl compound > waol c
... > 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 > glycosyl compound > c-glycosyl compound > waol c

Preferred term

waol c  

Type

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

Broader concept

charge

  • 0

formula

  • C13H18O5

inchi

  • InChI=1S/C13H18O5/c1-3-5-7-10(14)11(15)9-12(17-7)8(6-4-2)18-13(9)16/h3-12,14-15H,1-2H3/b5-3+,6-4+/t7-,8-,9?,10-,11+,12+/m1/s1

inchikey

  • SVLLQFPFKXJXON-BMBXFOKQSA-N

mass

  • 254.282

monoisotopicmass

  • 254.11542

smiles

  • O=C1O[C@H](/C=C/C)[C@H]2C1[C@H](O)[C@H](O)[C@@H](/C=C/C)O2

subset

  • 2_STAR

synonym EXACT

  • (2R,3S,4S,7R,7aR)-3,4-dihydroxy-2,7-bis[(E)-prop-1-enyl]-2,3,4,4a,7,7a-hexahydrouro[3,4-b]pyran-5-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204992

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