Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:46:32 UTC
Update Date2022-08-31 06:34:07 UTC
MiMeDB IDMMDBc0012149
Metabolite Identification
Common NamePestaloficiol U
Description
Structure
SynonymsNot Available
Chemical FormulaC33H33ClO9
Average Molecular Weight609.07
Monoisotopic Molecular Weight608.1813103
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C33H33ClO9/c1-15(2)8-9-17-11-18(35)12-19-21(14-33(4,5)43-31(17)19)24-16(3)10-22(36)26(28(24)37)29(38)25-20(32(40)42-7)13-23(41-6)27(34)30(25)39/h8,10-14,35-37,39H,9H2,1-7H3
InChI KeyYZQIHIQIUVBGNF-UHFFFAOYSA-N