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CHEBI:694 - 10-Deoxygeniposide tetraacetate

ChEBI IDCHEBI:694
ChEBI Name10-Deoxygeniposide tetraacetate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC25H32O13
Net Charge0
Average Mass540.518
Monoisotopic Mass540.18429
SMILES[H][C@@]12C(C)=CC[C@]1([H])C(C(=O)OC)=CO[C@H]2O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIInChI=1S/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16-,18-,19-,20-,21+,22-,24+,25+/m1/s1
InChIKeyMNFADCCGRFHLCI-IFULQXDOSA-N
ChEBI Ontology
Outgoing Relation(s)
10-Deoxygeniposide tetraacetate (CHEBI:694) is a terpene glycoside (CHEBI:61777)
Synonym  Source
10-Deoxygeniposide tetraacetateKEGG COMPOUND
Manual XrefsDatabases
C11664KEGG COMPOUND