117-83-9 Purity
85%
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Specification
The molecular formula of Chloroorienticin A is C73H88Cl2N10O26.
The molecular weight of Chloroorienticin A is 1592.4 g/mol.
The IUPAC name of Chloroorienticin A is (1S,2R,18R,19R,22S,25R,28R,40S)-2-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-48-[(2S,3R,4S,5S,6R)-3-[(2R,4S,5R,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-18,32,35,37-tetrahydroxy-19-[[(2R)-4-methyl-2-(methylamino)pentanoyl]amino]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.2 3,6 .2 14,17 .1 8,12 .1 29,33 .0 10,25 .0 34,39 ]pentaconta-3,5,8,10,12(48),14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxylic acid.
Some synonyms for Chloroorienticin A are Chloroeremomycin and 118395-73-6.
The InChIKey of Chloroorienticin A is XJHXLMVKYIVZTE-LOALFDMRSA-N.
The XLogP3-AA value of Chloroorienticin A is -2.8.
The hydrogen bond donor count of Chloroorienticin A is 20.
The ChEMBL ID of Chloroorienticin A is CHEMBL1688951.
The CAS number of Chloroorienticin A is 118395-73-6.
The UNII of Chloroorienticin A is X47SLZ2K7D.