Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:51:03 UTC
Update Date2022-08-31 06:34:24 UTC
MiMeDB IDMMDBc0012274
Metabolite Identification
Common Name4,8,10,14-tetramethyl-6-acetoxy-14-[16-acetoxy-19-(20,21-dimethyl)-18-ene]phenanthrene-1-ene-3,7-dione
Description
Structure
SynonymsNot Available
Chemical FormulaC29H42O6
Average Molecular Weight486.649
Monoisotopic Molecular Weight486.298139072
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C29H42O6/c1-17(2)11-12-21(34-19(4)30)16-27(6)14-9-10-23-28(7)15-13-22(32)18(3)24(28)25(35-20(5)31)26(33)29(23,27)8/h11,13,15,18,21,23-25H,9-10,12,14,16H2,1-8H3/t18-,21?,23+,24-,25+,27-,28-,29-/m1/s1
InChI KeyGSGLWPRVSBCOJV-AZQYEMCNSA-N