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Chemistry, part 1

Content language

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Concept information

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

Preferred term

verlamelin  

Type

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

Broader concept

charge

  • 0

formula

  • C45H71N7O11

inchi

  • InChI=1S/C45H71N7O11/c1-6-7-8-9-10-11-12-15-32-16-13-18-37(56)50-39(29(5)53)43(60)47-28(4)44(61)52-25-14-17-35(52)42(59)48-33(23-24-36(46)55)40(57)49-34(26-30-19-21-31(54)22-20-30)41(58)51-38(27(2)3)45(62)63-32/h19-22,27-29,32-35,38-39,53-54H,6-18,23-26H2,1-5H3,(H2,46,55)(H,47,60)(H,48,59)(H,49,57)(H,50,56)(H,51,58)

inchikey

  • SORSHHMYDAJYHQ-UHFFFAOYSA-N

mass

  • 886.101

monoisotopicmass

  • 885.52116

smiles

  • O=C1OC(CCCC(=O)NC(C(=O)NC(C(=O)N2C(C(NC(C(NC(C(NC1C(C)C)=O)CC3=CC=C(O)C=C3)=O)CCC(=O)N)=O)CCC2)C)C(O)C)CCCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • 3-[6-(1-hydroxyethyl)-18-[(4-hydroxyphenyl)methyl]-3-methyl-12-nonyl-2,5,8,14,17,20,23-heptaoxo-15-propan-2-yl-13-oxa-1,4,7,16,19,22-hexazabicyclo[22.3.0]heptacosan-21-yl]propanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220108

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