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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furopyran > streptoglyceride a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > streptoglyceride a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > streptoglyceride a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > streptoglyceride a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > streptoglyceride a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > streptoglyceride a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > streptoglyceride a

Preferred term

streptoglyceride a  

Type

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

Broader concept

charge

  • 0

formula

  • C15H22O4

inchi

  • InChI=1S/C15H22O4/c1-2-3-4-5-6-8-15-13-12(7-9-18-15)17-10-14(13,16)11-19-15/h2-5,12-13,16H,6-11H2,1H3/b3-2+,5-4+/t12-,13+,14-,15-/m0/s1

inchikey

  • FWYBDFAUXLZJHK-KONCKVPPSA-N

mass

  • 266.337

monoisotopicmass

  • 266.15181

smiles

  • O1[C@]2(OC[C@@]3([C@H]2[C@@H](OC3)CC1)O)CC/C=C/C=C/C

subset

  • 2_STAR

synonym EXACT

  • (1S,4S,7S,11R)-7-[(3E,5E)-hepta-3,5-dienyl]-2,6,8-trioxatricyclo[5.3.1.04,11]undecan-4-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217233

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