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Chemistry, part 2

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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 > piperidines > chamiside a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > chamiside a
... > 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 > piperidines > chamiside a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > chamiside a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > chamiside a
... > 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 > piperidines > chamiside a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > chamiside a

Preferred term

chamiside a  

Type

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

Broader concept

charge

  • 0

formula

  • C30H37NO6

inchi

  • InChI=1S/C30H37NO6/c1-16-12-17(2)26(34)37-28(5,14-16)21-13-22(32)30-24(19(4)18(3)15-29(21,30)36)23(20-10-8-7-9-11-20)25(33)31(6)27(30)35/h7-11,15-17,19,21,23-24,36H,12-14H2,1-6H3/t16-,17+,19-,21-,23+,24+,28+,29-,30+/m1/s1

inchikey

  • LAXKJSWWIZADPR-QSVGICNASA-N

mass

  • 507.627

monoisotopicmass

  • 507.26209

smiles

  • O=C1O[C@]([C@@H]2[C@]3(O)C=C([C@@H](C)[C@@H]4[C@]3(C(=O)N(C(=O)[C@H]4C5=CC=CC=C5)C)C(C2)=O)C)(C[C@@H](C[C@@H]1C)C)C

subset

  • 2_STAR

synonym EXACT

  • (4R,4aS,5S,7aR,8S,10aR)-7a-hydroxy-2,5,6-trimethyl-4-phenyl-8-[(2S,4R,6S)-2,4,6-trimethyl-7-oxooxepan-2-yl]-4a,5,8,9-tetrahydro-4H-cyclopenta[i]isoquinoline-1,3,10-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209709

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