Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:20:24 UTC
Update Date2022-08-12 20:09:38 UTC
MiMeDB IDMMDBc0056238
Metabolite Identification
Common Nameouabagenin
Description
Structure
SynonymsNot Available
Chemical FormulaC23H33O8
Average Molecular Weight437.51
Monoisotopic Molecular Weight437.218091603
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C23H33O8/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/h6,10,13-17,19,24-27,29-30H,2-5,7-9,11H2,1H3/q-1/t13-,14+,15+,16+,17+,19+,20+,21-,22+,23-/m0/s1
InChI KeyRPGXJNPPWHRVMA-QOHCMMFCSA-N