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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 > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > tetrahydropyridine > uca-1064-b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > tetrahydropyridine > uca-1064-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 heterocyclic compound > organonitrogen heterocyclic compound > pyridines > tetrahydropyridine > uca-1064-b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > tetrahydropyridine > uca-1064-b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > tetrahydropyridine > uca-1064-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 heterocyclic compound > organic heteromonocyclic compound > pyridines > tetrahydropyridine > uca-1064-b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > tetrahydropyridine > uca-1064-b

Preferred term

uca-1064-b  

Type

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

Broader concept

charge

  • 0

formula

  • C28H47NO

inchi

  • InChI=1S/C28H47NO/c1-18(2)19(3)7-8-20(4)24-13-16-29-26-23-10-9-21-17-22(30)11-14-27(21,5)25(23)12-15-28(24,26)6/h18-22,24,30H,7-17H2,1-6H3/t19?,20-,21?,22+,24?,27+,28-/m1/s1

inchikey

  • LWJFCIUPNNRGOA-SUDLYSKJSA-N

mass

  • 413.690

monoisotopicmass

  • 413.36577

smiles

  • O[C@@H]1CC2[C@](C3=C(C4=NCCC([C@@]4(C)CC3)[C@@H](CCC(C(C)C)C)C)CC2)(C)CC1

subset

  • 2_STAR

synonym EXACT

  • (8S,10aS,12aR)-1-[(2R)-5,6-dimethylheptan-2-yl]-10a,12a-dimethyl-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210653

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