Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 23:21:16 UTC
Update Date2022-08-31 06:24:39 UTC
MiMeDB IDMMDBc0005931
Metabolite Identification
Common NameAspergilol B
Description
Structure
SynonymsNot Available
Chemical FormulaC34H32O9
Average Molecular Weight584.621
Monoisotopic Molecular Weight584.20463261
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C34H32O9/c1-4-5-6-7-22(28-17(3)10-19(36)12-25(28)37)29-27(39)15-24-31(33(29)41)34(42)30-23(32(24)40)13-21(14-26(30)38)43-20-9-16(2)8-18(35)11-20/h8-15,22,35-39,41H,4-7H2,1-3H3/t22-/m0/s1
InChI KeyXCDDUYKMEGUGBT-QFIPXVFZSA-N