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Chemistry, part 2

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Concept information

organooxygen compound > polyketide > macrolide > monactin
... > organooxygen compound > ester > carboxylic ester > lactone > macrocyclic lactone > macrolide > monactin
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > macrocyclic lactone > macrolide > monactin
... > organooxygen compound > ester > lactone > macrocyclic lactone > macrolide > monactin
... > organooxygen compound > oxacycle > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > macrocyclic lactone > macrolide > monactin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > macrocycle > macrocyclic lactone > macrolide > monactin

Preferred term

monactin  

Type

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

Broader concept

charge

  • 0

formula

  • C41H66O12

inchi

  • InChI=1S/C41H66O12/c1-9-29-21-33-13-17-36(52-33)27(7)40(44)48-23(3)19-31-11-15-34(50-31)25(5)38(42)46-22(2)18-30-10-14-35(49-30)26(6)39(43)47-24(4)20-32-12-16-37(51-32)28(8)41(45)53-29/h22-37H,9-21H2,1-8H3

inchikey

  • YPUPRVWRYDPGCW-UHFFFAOYSA-N

mass

  • 750.967

monoisotopicmass

  • 750.45543

smiles

  • O=C1OC(CC2OC(C(C(=O)OC(CC3OC(C(C(=O)OC(CC4OC(C(C(OC(CC5OC(C1C)CC5)C)=O)C)CC4)C)C)CC3)C)C)CC2)CC

subset

  • 2_STAR

synonym EXACT

  • 5-ethyl-2,11,14,20,23,29,32-heptamethyl-4,13,22,31,37,38,39,40-octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202687

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