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CHEBI:81099 - Rehmaionoside C

ChEBI IDCHEBI:81099
ChEBI NameRehmaionoside C
Stars
DownloadsMolfile
FormulaC19H32O8
Net Charge0
Average Mass388.457
Monoisotopic Mass388.20972
SMILESCC(=O)/C=C/[C@@]1(O)C(C)(C)CCC[C@@]1(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C19H32O8/c1-11(21)6-9-19(25)17(2,3)7-5-8-18(19,4)27-16-15(24)14(23)13(22)12(10-20)26-16/h6,9,12-16,20,22-25H,5,7-8,10H2,1-4H3/b9-6+/t12-,13-,14+,15-,16+,18-,19-/m1/s1
InChIKeyUUBHXYINEPOWQI-XHWTUMPSSA-N
ChEBI Ontology
Outgoing Relation(s)
Rehmaionoside C (CHEBI:81099) is a terpene glycoside (CHEBI:61777)
Manual XrefsDatabases
C17452KEGG COMPOUND