Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 20:35:20 UTC
Update Date2022-08-31 06:18:50 UTC
MiMeDB IDMMDBc0002004
Metabolite Identification
Common NameShikometabolin D
Description
Structure
SynonymsNot Available
Chemical FormulaC32H26O8
Average Molecular Weight538.552
Monoisotopic Molecular Weight538.162767797
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H26O8/c1-11(2)9-13-19-20(28-21(13)29(37)23-15(33)5-7-17(35)25(23)32(28)40)14(10-12(3)4)22-27(19)31(39)26-18(36)8-6-16(34)24(26)30(22)38/h5-10,13-14,19,21,33,35,38-39H,1-4H3/t13-,14-,19+,21-/m1/s1
InChI KeyQOXNFNWMCYLIIX-WVXNDRGBSA-N