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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 > piperidines > curtachalasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > curtachalasin d
... > 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 > curtachalasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > curtachalasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > curtachalasin d
... > 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 > curtachalasin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperidines > curtachalasin d

Preferred term

curtachalasin d  

Type

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

Broader concept

charge

  • 0

formula

  • C29H33NO4

inchi

  • InChI=1S/C29H33NO4/c1-15-11-19-13-22-21(14-20(19)25(17(3)31)26(15)32)24-16(2)29(4,27(22)34-5)28(33)30-23(24)12-18-9-7-6-8-10-18/h6-10,13-16,23-24,27,32H,11-12H2,1-5H3,(H,30,33)/t15-,16-,23+,24-,27+,29+/m0/s1

inchikey

  • RHXNYQWMXHLUMG-JTXVQHMISA-N

mass

  • 459.586

monoisotopicmass

  • 459.24096

smiles

  • O=C1N[C@@H]([C@@H]2C=3C=C4C(=C(O)[C@H](CC4=CC3[C@H]([C@]1([C@H]2C)C)OC)C)C(=O)C)CC5=CC=CC=C5

subset

  • 2_STAR

synonym EXACT

  • (1S,7S,12R,13R,16R,17S)-5-acetyl-16-benzyl-6-hydroxy-12-methoxy-7,13,17-trimethyl-15-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,9-tetraen-14-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209371

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