Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:42:36 UTC
Update Date2022-08-31 06:25:37 UTC
MiMeDB IDMMDBc0006555
Metabolite Identification
Common NameDiphenazithionin
Description
Structure
SynonymsNot Available
Chemical FormulaC30H18N4O9S
Average Molecular Weight610.55
Monoisotopic Molecular Weight610.07944935
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C30H18N4O9S/c1-42-29(40)15-9-12(10-19-23(15)31-17-7-3-5-13(27(36)37)21(17)33-19)44-20-11-16(30(41)43-2)24-25(26(20)35)34-22-14(28(38)39)6-4-8-18(22)32-24/h3-11,35H,1-2H3,(H,36,37)(H,38,39)
InChI KeyUHLDAFHHLLDMRD-UHFFFAOYSA-N