Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:27:41 UTC
Update Date2022-08-31 06:20:53 UTC
MiMeDB IDMMDBc0003416
Metabolite Identification
Common NameRel-(8S)-19,20-dihydro-9,20-dihydroxy-8-methoxy-9,18-diepifumitremorgin C
Description
Structure
SynonymsNot Available
Chemical FormulaC23H29N3O6
Average Molecular Weight443.5
Monoisotopic Molecular Weight443.205635666
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C23H29N3O6/c1-22(2,29)11-16-18-17(13-8-7-12(31-3)10-14(13)24-18)19(32-4)23(30)21(28)25-9-5-6-15(25)20(27)26(16)23/h7-8,10,15-16,19,24,29-30H,5-6,9,11H2,1-4H3/t15-,16+,19-,23-/m1/s1
InChI KeyIQQGHQDLZFLSGU-QIEVIBBNSA-N