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CHEBI:223780 - Deacetylravidomycin M

ChEBI IDCHEBI:223780
ChEBI NameDeacetylravidomycin M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H31NO8
Net Charge0
Average Mass509.555
Monoisotopic Mass509.20497
SMILESCOc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@@H]3O[C@@H](C)[C@H](O)[C@H](N(C)C)[C@H]3O)ccc(O)c12
InChIInChI=1S/C28H31NO8/c1-12-9-16-20(18(10-12)34-5)15-11-19(35-6)22-17(30)8-7-14(21(22)26(15)37-28(16)33)27-25(32)23(29(3)4)24(31)13(2)36-27/h7-11,13,23-25,27,30-32H,1-6H3/t13-,23-,24-,25+,27-/m0/s1
InChIKeyXMWCTNFIDFLZBU-YIGMCNEPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (11560373)
ChEBI Ontology
Outgoing Relation(s)
Deacetylravidomycin M (CHEBI:223780) is a organic heterotricyclic compound (CHEBI:26979)
Deacetylravidomycin M (CHEBI:223780) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
4-[(2S,3R,4S,5R,6S)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]-1-hydroxy-10,12-dimethoxy-8-methylnaphtho[1,2-c]isochromen-6-one
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78439752ChemSpider