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Concept information

... > organooxygen compound > carbonyl compound > ketone > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > oxo steroid > 11-oxo steroid > (22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione

Preferred term

(22s, 23r)-12alpha,14alpha,23alpha-trihydroxy-16,22-epoxy-ergosta-4,8-dien-3,11-dione  

Type

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

Broader concept

charge

  • 0

formula

  • C28H40O6

inchi

  • InChI=1S/C28H40O6/c1-13(2)14(3)22(30)24-15(4)20-19(34-24)12-28(33)18-8-7-16-11-17(29)9-10-26(16,5)21(18)23(31)25(32)27(20,28)6/h11,13-15,19-20,22,24-25,30,32-33H,7-10,12H2,1-6H3/t14?,15-,19-,20?,22+,24+,25-,26?,27-,28+/m0/s1

inchikey

  • RUGSRIDIQLXNGJ-XUQHJVKWSA-N

mass

  • 472.622

monoisotopicmass

  • 472.28249

smiles

  • O=C1C2=C([C@]3(O)C[C@H]4C([C@]3([C@H]1O)C)[C@@H]([C@H]([C@H](O)C(C(C)C)C)O4)C)CCC=5C2(CCC(C5)=O)C

subset

  • 2_STAR

synonym EXACT

  • (2R,4S,6R,7S,9S,10R)-2,10-dihydroxy-6-[(1R)-1-hydroxy-2,3-dimethylbutyl]-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-1(12),17-diene-11,16-dione

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218438

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