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CHEBI:180980 - Tjipanazole A1

ChEBI IDCHEBI:180980
ChEBI NameTjipanazole A1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H20Cl2N2O4
Net Charge0
Average Mass471.340
Monoisotopic Mass470.08001
SMILESC[C@H]1O[C@@H](n2c3ccc(Cl)cc3c3ccc4c5cc(Cl)ccc5nc4c32)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C24H20Cl2N2O4/c1-10-21(29)22(30)23(31)24(32-10)28-18-7-3-12(26)9-16(18)14-5-4-13-15-8-11(25)2-6-17(15)27-19(13)20(14)28/h2-10,21-24,27,29-31H,1H3/t10-,21+,22-,23-,24-/m1/s1
InChIKeyFDYWPCLQYXMCJD-AXSDUEMKSA-N
Species of MetaboliteComponentSourceComments
Tolypothrix (ncbitaxon:111782) - DOI (10.1016/s0040-4020(01)81932-3)
ChEBI Ontology
Outgoing Relation(s)
Tjipanazole A1 (CHEBI:180980) is a indolocarbazole (CHEBI:51915)
IUPAC Names 
(2R,3R,4R,5R,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-(3,8-dichloro-11H-indolo[2,3-a]carbazol-12-yl)-6-methyloxane-3,4,5-triol
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8225997ChemSpider