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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a6
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a6
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > amidobenzoic acid > platensimycin a6
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a6
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a6
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a6
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a6
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > platensimycin a6

Preferred term

platensimycin a6  

Type

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

Broader concept

charge

  • 0

formula

  • C24H29NO8

inchi

  • InChI=1S/C24H29NO8/c1-22(6-5-17(29)25-18-13(26)4-3-12(19(18)30)21(31)32)15(27)8-16(28)24-9-11-7-14(20(22)24)33-23(11,2)10-24/h3-4,11,14,16,20,26,28,30H,5-10H2,1-2H3,(H,25,29)(H,31,32)/t11?,14-,16+,20?,22+,23-,24-/m0/s1

inchikey

  • CXJWEANXZBYQKF-XPEDPDGJSA-N

mass

  • 459.495

monoisotopicmass

  • 459.18932

smiles

  • O=C1[C@](C2[C@@]3(C[C@]4(C)O[C@H]2CC4C3)[C@@H](C1)O)(CCC(=O)NC5=C(O)C(C(=O)O)=CC=C5O)C

subset

  • 2_STAR

synonym EXACT

  • 2,4-dihydroxy-3-[3-[(1R,2R,5S,7S,9S)-2-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.17,10.01,6]tridecan-5-yl]propanoylamino]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218705

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