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Chemistry, part 1

Content language

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Concept information

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

Preferred term

sporidesmolide v  

Type

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

Broader concept

charge

  • 0

formula

  • C35H62N4O8

inchi

  • InChI=1S/C35H62N4O8/c1-14-23(12)28-31(41)36-24(15-18(2)3)34(44)46-26(17-20(6)7)30(40)37-27(21(8)9)33(43)39(13)25(16-19(4)5)35(45)47-29(22(10)11)32(42)38-28/h18-29H,14-17H2,1-13H3,(H,36,41)(H,37,40)(H,38,42)/t23-,24+,25-,26?,27-,28+,29?/m0/s1

inchikey

  • FUGMHZCDRCPQDM-AHZLOWNUSA-N

mass

  • 666.901

monoisotopicmass

  • 666.45676

smiles

  • O=C1OC(C(=O)N[C@@H](C(=O)N[C@@H](C(=O)OC(C(N[C@H](C(N([C@H]1CC(C)C)C)=O)C(C)C)=O)CC(C)C)CC(C)C)[C@H](CC)C)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,12R,15R)-15-[(2S)-butan-2-yl]-4-methyl-3,9,12-tris(2-methylpropyl)-6,18-di(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198153

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