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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e
... > 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 acid > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxy carboxylic acid > 3-hydroxy carboxylic acid > hapalosin e

Preferred term

hapalosin e  

Type

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

Broader concept

charge

  • 0

formula

  • C27H41NO6

inchi

  • InChI=1S/C27H41NO6/c1-5-7-8-9-13-16-24-19(3)27(32)34-23(6-2)26(31)28(4)21(22(29)18-25(30)33-24)17-20-14-11-10-12-15-20/h10-12,14-15,19,21-24,29H,5-9,13,16-18H2,1-4H3/t19-,21-,22+,23-,24+/m0/s1

inchikey

  • AZBCVXGNHJUBLD-SMQFJCFBSA-N

mass

  • 475.626

monoisotopicmass

  • 475.29339

smiles

  • O=C1O[C@H](C(=O)N([C@H]([C@H](O)CC(O[C@@H]([C@@H]1C)CCCCCCC)=O)CC2=CC=CC=C2)C)CC

subset

  • 2_STAR

synonym EXACT

  • (2S,5S,6R,10R,11S)-5-benzyl-2-ethyl-10-heptyl-6-hydroxy-4,11-dimethyl-1,9-dioxa-4-azacyclododecane-3,8,12-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221966

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