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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > desmethyldestruxin b2
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > desmethyldestruxin b2
organooxygen compound > ester > lactone > cyclodepsipeptide > desmethyldestruxin b2
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > desmethyldestruxin b2
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > desmethyldestruxin b2
... > 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 > desmethyldestruxin b2
... > 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 > desmethyldestruxin b2
... > 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 > desmethyldestruxin b2

Preferred term

desmethyldestruxin b2  

Type

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

Broader concept

charge

  • 0

formula

  • C27H45N5O7

inchi

  • InChI=1S/C27H45N5O7/c1-8-18-24(35)30-22(16(4)5)27(38)31(7)17(6)23(34)28-12-11-21(33)39-20(14-15(2)3)26(37)32-13-9-10-19(32)25(36)29-18/h15-20,22H,8-14H2,1-7H3,(H,28,34)(H,29,36)(H,30,35)/t17-,18-,19-,20+,22-/m0/s1

inchikey

  • DXGREKPJNZCYLD-UERWRGBPSA-N

mass

  • 551.685

monoisotopicmass

  • 551.33190

smiles

  • O=C1N([C@H](C(=O)NCCC(=O)O[C@H](CC(C)C)C(N2[C@H](C(N[C@H](C(N[C@H]1C(C)C)=O)CC)=O)CCC2)=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (3R,10S,13S,16S,19S)-16-ethyl-10,11-dimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202681

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