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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > 4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > 4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol
... > 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 > 4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > 4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > 4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol

Preferred term

4 alpha,23,24r-trimethyl-5 alpha-cholest-22-en-3beta-ol  

Type

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

Broader concept

charge

  • 0

formula

  • C30H52O

has_parent_hydride

inchi

  • InChI=1S/C30H52O/c1-18(2)21(5)19(3)17-20(4)24-11-12-26-23-9-10-25-22(6)28(31)14-16-30(25,8)27(23)13-15-29(24,26)7/h17-18,20-28,31H,9-16H2,1-8H3/b19-17+/t20?,21-,22+,23+,24-,25+,26+,27+,28+,29-,30+/m1/s1

inchikey

  • LPFIPZJIWTZLEY-GLUJBYMDSA-N

mass

  • 428.745

monoisotopicmass

  • 428.40182

smiles

  • O[C@@H]1[C@H]([C@]2([C@@]([C@@]3([C@]([C@]4([C@@]([C@H](CC4)C(C)/C=C(/[C@@H](C(C)C)C)/C)(CC3)C)[H])(CC2)[H])[H])(CC1)C)[H])C

subset

  • 2_STAR

synonym EXACT

  • (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(E,5R)-4,5,6-trimethylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172998

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