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Chemistry, part 1

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > haprolid
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > haprolid
organooxygen compound > ester > lactone > cyclodepsipeptide > haprolid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > haprolid
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > haprolid
... > 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 > haprolid
... > 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 > haprolid
... > 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 > haprolid

Preferred term

haprolid  

Type

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

Broader concept

charge

  • 0

formula

  • C38H58N4O7

inchi

  • InChI=1S/C38H58N4O7/c1-26(2)23-33-37(46)42-22-12-17-32(42)38(47)49-30(16-11-13-28(4)48-7)20-18-27(3)19-21-34(43)39-31(24-29-14-9-8-10-15-29)36(45)40(5)25-35(44)41(33)6/h8-10,14-15,19,26,28,30-33H,11-13,16-18,20-25H2,1-7H3,(H,39,43)/b27-19-/t28-,30-,31+,32+,33-/m1/s1

inchikey

  • SIERHPRPABJVTC-KOHWWRMWSA-N

mass

  • 682.903

monoisotopicmass

  • 682.43055

smiles

  • O=C1N(CC(=O)N([C@@H](C(=O)N2[C@H](C(=O)O[C@@H](CCC(=CCC(N[C@H]1CC3=CC=CC=C3)=O)C)CCC[C@H](OC)C)CCC2)CC(C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (3R,9S,13Z,17R,20S)-9-benzyl-17-[(4R)-4-methoxypentyl]-4,7,14-trimethyl-3-(2-methylpropyl)-18-oxa-1,4,7,10-tetrazabicyclo[18.3.0]tricos-13-ene-2,5,8,11,19-pentone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219400

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