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CHEBI:219746 - Akashin C

ChEBI IDCHEBI:219746
ChEBI NameAkashin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H25Cl2N3O6
Net Charge0
Average Mass546.407
Monoisotopic Mass545.11204
SMILESC[C@@H]1N[C@H]2[C@H](O[C@]1(C)O)[C@@H](O)[C@@H](n1c(C3=Nc4ccc(Cl)cc4C3=O)c(O)c3cc(Cl)ccc31)O[C@@H]2C
InChIInChI=1S/C26H25Cl2N3O6/c1-10-18-24(37-26(3,35)11(2)29-18)23(34)25(36-10)31-17-7-5-13(28)9-15(17)22(33)20(31)19-21(32)14-8-12(27)4-6-16(14)30-19/h4-11,18,23-25,29,33-35H,1-3H3/t10-,11+,18-,23-,24+,25+,26+/m1/s1
InChIKeySJYDKBREZAIOGL-ZUHJUSKWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1080/14786410410001704741)
ChEBI Ontology
Outgoing Relation(s)
Akashin C (CHEBI:219746) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
2-[1-[(2S,3S,4aR,5R,7S,8R,8aS)-2,8-dihydroxy-2,3,5-trimethyl-4,4a,5,7,8,8a-hexahydro-3H-pyrano[4,3-b][1,4]oxazin-7-yl]-5-chloro-3-hydroxyindol-2-yl]-5-chloroindol-3-one