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CHEBI:219740 - Akashin B

ChEBI IDCHEBI:219740
ChEBI NameAkashin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H21Cl2N3O6
Net Charge0
Average Mass518.353
Monoisotopic Mass517.08074
SMILESCC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](n2c(C3=Nc4ccc(Cl)cc4C3=O)c(O)c3cc(Cl)ccc32)O[C@@H]1C
InChIInChI=1S/C24H21Cl2N3O6/c1-9-17(27-10(2)30)22(33)23(34)24(35-9)29-16-6-4-12(26)8-14(16)21(32)19(29)18-20(31)13-7-11(25)3-5-15(13)28-18/h3-9,17,22-24,32-34H,1-2H3,(H,27,30)/t9-,17-,22+,23-,24+/m1/s1
InChIKeyGDDCIFUYTHWXSY-SAIARUEOSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1080/14786410410001704741)
ChEBI Ontology
Outgoing Relation(s)
Akashin B (CHEBI:219740) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
N-[(2R,3S,4S,5R,6S)-6-[5-chloro-2-(5-chloro-3-oxoindol-2-yl)-3-hydroxyindol-1-yl]-4,5-dihydroxy-2-methyloxan-3-yl]acetamide