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Chemistry, part 2

Content language

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Concept information

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

Preferred term

phomosterol b  

Type

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

Broader concept

charge

  • 0

formula

  • C28H42O3

inchi

  • InChI=1S/C28H42O3/c1-16(2)24(14-21(31)15-29)18(4)25-8-9-26-27-17(3)12-19-13-20(30)6-7-22(19)23(27)10-11-28(25,26)5/h12,16,18,20,24-26,29-30H,6-11,13-15H2,1-5H3/t18-,20+,24+,25-,26+,28-/m1/s1

inchikey

  • VAFAKTFLPDAAQD-JNLOXPPOSA-N

mass

  • 426.641

monoisotopicmass

  • 426.31340

smiles

  • O=C(CO)C[C@H]([C@H]([C@@H]1[C@@]2([C@H](C3=C(C4=C(C[C@@H](O)CC4)C=C3C)CC2)CC1)C)C)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (4S)-1-hydroxy-4-[(1R)-1-[(3S,13R,14R,17R)-3-hydroxy-7,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-5-methylhexan-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216589

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