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Chemistry, part 2

Content language

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Concept information

organooxygen compound > carbonyl compound > ketone > oxo steroid > gifhornenolone b
... > 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 > ketone > oxo steroid > gifhornenolone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > gifhornenolone b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > oxo steroid > gifhornenolone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > gifhornenolone b
... > 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 polycyclic compound > steroid > oxo steroid > gifhornenolone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > gifhornenolone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > oxo steroid > gifhornenolone b

Preferred term

gifhornenolone b  

Type

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

Broader concept

charge

  • 0

formula

  • C20H30O3

inchi

  • InChI=1S/C20H30O3/c1-5-18(2)9-8-14-13(10-18)6-7-16-19(14,3)11-15(22)17(23)20(16,4)12-21/h5,10,14,16-17,21,23H,1,6-9,11-12H2,2-4H3/t14?,16-,17+,18+,19?,20+/m1/s1

inchikey

  • WQBKMETWRPYYJT-XLSTXECUSA-N

mass

  • 318.457

monoisotopicmass

  • 318.21949

smiles

  • O=C1[C@H](O)[C@]([C@@H]2CCC=3C(C2(C1)C)CC[C@@](C3)(C=C)C)(CO)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,7R,10aR)-7-ethenyl-2-hydroxy-1-(hydroxymethyl)-1,4a,7-trimethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217822

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