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CHEBI:760762 - caudatoside

Default Structure
ChEBI IDCHEBI:760762
ChEBI Namecaudatoside
Stars
Last Modified17 August 2026
SubmitterFlyBase
DownloadsMolfile
FormulaC21H32O9
Net Charge0
Average Mass428.478
Monoisotopic Mass428.20463
SMILES[H]C12C[C@@](C)(CO)C(=O)[C@]1([H])[C@](C)(O)C1(CC1)C(C)=C2O[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O
InChIInChI=1S/C21H32O9/c1-9-16(30-18-15(26)14(25)13(24)11(7-22)29-18)10-6-19(2,8-23)17(27)12(10)20(3,28)21(9)4-5-21/h10-15,18,22-26,28H,4-8H2,1-3H3/t10?,11-,12-,13-,14+,15-,18+,19+,20+/m1/s1
InChIKeyNIERWTDCCGPRCQ-ZFVALMAISA-N
ChEBI Ontology
Outgoing Relation(s)
caudatoside (CHEBI:760762) is a phytotoxin (CHEBI:38231)
IUPAC Name 
(2S,7S,7aS)-7-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3a,7a-dihydro-3H-indene-6,1'-cyclopropane]-1-one