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CHEBI:210641 - Satosporin A

ChEBI IDCHEBI:210641
ChEBI NameSatosporin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H56O14
Net Charge0
Average Mass688.808
Monoisotopic Mass688.36701
SMILESCC(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O)[C@@H]1OC(=O)[C@H]2[C@@H]3[C@@H](C)C[C@@H](C)C[C@H]3C(=O)[C@@H](C)[C@H]2[C@@H](C)C[C@H]1C
InChIInChI=1S/C34H56O14/c1-12-7-13(2)22-18(8-12)24(37)16(5)21-14(3)9-15(4)30(47-32(43)23(21)22)17(6)44-34-29(42)31(26(39)20(11-36)46-34)48-33-28(41)27(40)25(38)19(10-35)45-33/h12-23,25-31,33-36,38-42H,7-11H2,1-6H3/t12-,13+,14+,15-,16+,17?,18-,19-,20-,21-,22-,23-,25-,26-,27+,28-,29-,30-,31+,33+,34-/m1/s1
InChIKeyQPEYGPPAASEYPV-DHSLACKZSA-N
Species of MetaboliteComponentSourceComments
Kitasatospora (ncbitaxon:2063) - PubMed (23875542)
ChEBI Ontology
Outgoing Relation(s)
Satosporin A (CHEBI:210641) is a glycoside (CHEBI:24400)
IUPAC Name 
(1R,2R,3S,5R,7R,9S,10R,11S,13R,14R)-14-[1-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyethyl]-3,5,9,11,13-pentamethyl-15-oxatricyclo[8.6.0.02,7]hexadecane-8,16-dione
Manual XrefsDatabases
78440355ChemSpider