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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 > ester > carboxylic ester > cinatrin c1
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > ester > carboxylic ester > cinatrin c1
... > 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 > ester > carboxylic ester > cinatrin c1
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > carboxylic ester > cinatrin c1
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > carboxylic ester > cinatrin c1
... > 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 > carboxylic ester > cinatrin c1
... > 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 > carboxylic ester > cinatrin c1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > cinatrin c1

Preferred term

cinatrin c1  

Type

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

Broader concept

charge

  • 0

formula

  • C18H30O8

inchi

  • InChI=1S/C18H30O8/c1-2-3-4-5-6-7-8-9-10-11-12-17(15(21)22)18(25,16(23)24)13(19)14(20)26-17/h13,19,25H,2-12H2,1H3,(H,21,22)(H,23,24)/t13-,17+,18-/m0/s1

inchikey

  • FDNNUUDWWYILJQ-VHSSKADRSA-N

mass

  • 374.430

monoisotopicmass

  • 374.19407

smiles

  • O=C1O[C@@](C(=O)O)(CCCCCCCCCCCC)[C@@]([C@H]1O)(O)C(=O)O

subset

  • 2_STAR

synonym EXACT

  • (2S,3R,4R)-2-dodecyl-3,4-dihydroxy-5-oxooxolane-2,3-dicarboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216605

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