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CHEBI:212378 - Rhamnosyllactone A

Default Structure
ChEBI IDCHEBI:212378
ChEBI NameRhamnosyllactone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O11
Net Charge0
Average Mass442.417
Monoisotopic Mass442.14751
SMILESCC1CC(=O)C2(CC3=C(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C(=O)OC3)C(=O)OCC2CO1
InChIInChI=1S/C20H26O11/c1-8-3-12(21)20(11(6-27-8)7-29-19(20)26)4-10-5-28-17(25)16(10)31-18-15(24)14(23)13(22)9(2)30-18/h8-9,11,13-15,18,22-24H,3-7H2,1-2H3/t8?,9-,11?,13-,14+,15+,18-,20?/m0/s1
InChIKeyFVWHVLWMEDLBBR-LQSSAWORSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (11099228)
ChEBI Ontology
Outgoing Relation(s)
Rhamnosyllactone A (CHEBI:212378) is a glycoside (CHEBI:24400)
IUPAC Name 
6-methyl-8a-[[5-oxo-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2H-uran-3-yl]methyl]-3a,4,6,7-tetrahydro-3H-uro[3,4-c]oxepine-1,8-dione
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