skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > t987 a
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > t987 a
organooxygen compound > ester > lactone > cyclodepsipeptide > t987 a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > t987 a
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > t987 a
... > 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 > t987 a
... > 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 > t987 a
... > 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 > t987 a

Preferred term

t987 a  

Type

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

Broader concept

charge

  • 0

formula

  • C41H57N5O7

inchi

  • InChI=1S/C41H57N5O7/c1-27(2)24-34-40(51)46-23-15-20-32(46)38(49)43-31(25-29-16-9-7-10-17-29)39(50)45(6)36(28(3)4)41(52)44(5)33(26-30-18-11-8-12-19-30)37(48)42-22-14-13-21-35(47)53-34/h7-12,16-19,27-28,31-34,36H,13-15,20-26H2,1-6H3,(H,42,48)(H,43,49)/t31-,32-,33-,34-,36-/m0/s1

inchikey

  • LBIZSPIYLQJQFV-NRYNYGQJSA-N

mass

  • 731.935

monoisotopicmass

  • 731.42580

smiles

  • O=C1N([C@H](C(=O)NCCCCC(=O)O[C@H](C(N2[C@H](C(N[C@H](C(N([C@H]1C(C)C)C)=O)CC3=CC=CC=C3)=O)CCC2)=O)CC(C)C)CC4=CC=CC=C4)C

subset

  • 2_STAR

synonym EXACT

  • (3S,12S,15S,18S,21S)-12,18-dibenzyl-13,16-dimethyl-3-(2-methylpropyl)-15-propan-2-yl-4-oxa-1,10,13,16,19-pentazabicyclo[19.3.0]tetracosane-2,5,11,14,17,20-hexone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198692

Download this concept:

RDF/XML TURTLE JSON-LD