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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furofuran > rubetaulanorol-beta
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furofuran > rubetaulanorol-beta
... > 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 > furofuran > rubetaulanorol-beta
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furofuran > rubetaulanorol-beta
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furofuran > rubetaulanorol-beta
... > 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 > furofuran > rubetaulanorol-beta
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furofuran > rubetaulanorol-beta

Preferred term

rubetaulanorol-beta  

Type

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

Broader concept

charge

  • 0

formula

  • C14H22O4

inchi

  • InChI=1S/C14H22O4/c1-12(2)4-7-8(5-12)13(3)6-9-10(7)17-11(15)14(9,16)18-13/h7-11,15-16H,4-6H2,1-3H3/t7-,8+,9-,10+,11+,13+,14-/m1/s1

inchikey

  • WPUSLCWXCTWURJ-PQZGULJRSA-N

mass

  • 254.326

monoisotopicmass

  • 254.15181

smiles

  • O1[C@@]2(O)[C@H](O[C@@H]3[C@H]2C[C@]1([C@@H]4[C@H]3CC(C4)(C)C)C)O

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,6R,7S,9S,10R,11R)-1,4,4-trimethyl-8,13-dioxatetracyclo[8.2.1.02,6.07,11]tridecane-9,10-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206949

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