Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:11:00 UTC
Update Date2022-08-12 20:09:29 UTC
MiMeDB IDMMDBc0055927
Metabolite Identification
Common Namedihydroouabagenin
Description
Structure
SynonymsNot Available
Chemical FormulaC23H36O8
Average Molecular Weight440.533
Monoisotopic Molecular Weight440.241018119
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C23H36O8/c1-20-9-16(26)19-15(23(20,30)5-3-14(20)12-6-18(28)31-10-12)2-4-21(29)8-13(25)7-17(27)22(19,21)11-24/h12-17,19,24-27,29-30H,2-11H2,1H3/t12?,13-,14+,15+,16+,17+,19+,20+,21-,22+,23-/m0/s1
InChI KeyGPAJSFBFHYEBLX-HVZYHUFESA-N