Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 01:35:12 UTC
Update Date2022-08-31 06:29:16 UTC
MiMeDB IDMMDBc0008896
Metabolite Identification
Common NamePenicitrinone A
Description
Structure
SynonymsNot Available
Chemical FormulaC23H24O5
Average Molecular Weight380.44
Monoisotopic Molecular Weight380.162373873
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C23H24O5/c1-8-12(5)26-21-18-15(7-14(24)10(3)16(8)18)28-23-19(21)20(25)11(4)17-9(2)13(6)27-22(17)23/h7-9,12-13,25H,1-6H3/t8-,9-,12-,13-/m1/s1
InChI KeyWZDGQCYEIYZRBL-NRMKKVEVSA-N