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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > alternaramide
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > alternaramide
organooxygen compound > ester > lactone > cyclodepsipeptide > alternaramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > alternaramide
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > alternaramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > alternaramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > alternaramide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > alternaramide

Preferred term

alternaramide  

Type

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

Broader concept

charge

  • 0

formula

  • C33H40N4O6

inchi

  • InChI=1S/C33H40N4O6/c1-21(2)28-30(39)35-25(20-23-13-7-4-8-14-23)31(40)36-17-9-15-26(36)29(38)34-24(19-22-11-5-3-6-12-22)32(41)37-18-10-16-27(37)33(42)43-28/h3-8,11-14,21,24-28H,9-10,15-20H2,1-2H3,(H,34,38)(H,35,39)/t24-,25-,26+,27+,28+/m1/s1

inchikey

  • IZCWSRIIMBIBGB-MASCHLQQSA-N

mass

  • 588.705

monoisotopicmass

  • 588.29479

smiles

  • O=C1N2[C@H](C(=O)N[C@@H](C(=O)N3CCC[C@H]3C(O[C@H](C(N[C@@H]1CC4=CC=CC=C4)=O)C(C)C)=O)CC5=CC=CC=C5)CCC2

subset

  • 2_STAR

synonym EXACT

  • (3R,6S,12R,15S,18S)-3,12-dibenzyl-15-propan-2-yl-16-oxa-1,4,10,13-tetrazatricyclo[16.3.0.06,10]henicosane-2,5,11,14,17-pentone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208555

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