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Chemistry, part 1

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Concept information

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

Preferred term

depsibosamycin c  

Type

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

Broader concept

charge

  • 0

formula

  • C51H65N9O19

inchi

  • InChI=1S/C51H65N9O19/c1-24(2)16-32-42(66)52-22-39(64)79-23-37(47(71)56-36(45(69)53-32)20-28-10-15-31(63)21-38(28)78-5)57-48(72)40(41(65)49(73)74)59-46(70)33(17-25(3)4)54-43(67)34(18-26-6-11-29(61)12-7-26)55-44(68)35(58-50(75)60-51(76)77)19-27-8-13-30(62)14-9-27/h6-15,21,24-25,32-37,40-41,61-63,65H,16-20,22-23H2,1-5H3,(H,52,66)(H,53,69)(H,54,67)(H,55,68)(H,56,71)(H,57,72)(H,59,70)(H,73,74)(H,76,77)(H2,58,60,75)/t32-,33-,34+,35-,36+,37-,40-,41+/m0/s1

inchikey

  • WRXAWETXNFOKFQ-VSGXLYRTSA-N

mass

  • 1108.125

monoisotopicmass

  • 1107.43967

smiles

  • O=C1N[C@@H](C(=O)N[C@H](C(=O)NCC(OC[C@@H]1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)NC(=O)O)CC2=CC=C(O)C=C2)CC3=CC=C(O)C=C3)CC(C)C)[C@@H](O)C(=O)O)=O)CC(C)C)CC4=C(OC)C=C(O)C=C4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:222261

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