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CHEBI:205188 - 7-O-(alpha-glucosyl)-2,3-dihydrocineromycin B

ChEBI IDCHEBI:205188
ChEBI Name7-O-(alpha-glucosyl)-2,3-dihydrocineromycin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38O9
Net Charge0
Average Mass458.548
Monoisotopic Mass458.25158
SMILESC/C1=C\CC[C@H](C)[C@@H](C)OC(=O)CC[C@](C)(O)/C=C/[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C23H38O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-8,10,13,15-17,19-22,24,26-29H,5-6,9,11-12H2,1-4H3/b10-8+,14-7+/t13-,15+,16-,17+,19+,20-,21+,22-,23+/m0/s1
InChIKeyWCZATSYLMOAECL-HLAPZKHJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10513843)
ChEBI Ontology
Outgoing Relation(s)
7-O-(alpha-glucosyl)-2,3-dihydrocineromycin B (CHEBI:205188) is a macrolide (CHEBI:25106)
IUPAC Name 
(5S,6E,8S,9E,13S,14R)-5-hydroxy-5,9,13,14-tetramethyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclotetradeca-6,9-dien-2-one
Manual XrefsDatabases
9972797ChemSpider