Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:51:37 UTC
Update Date2022-12-15 22:51:43 UTC
Metabolite IDMMDBc0002514
Metabolite Identification
Common NameDiacetoxyscirpenol
Description
Structure
SynonymsNot Available
Molecular FormulaC19H26O7
Average Mass366.41
Monoisotopic Mass366.167853177
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19?/m1/s1
InChI KeyAUGQEEXBDZWUJY-OJDFBNRNSA-N