Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:00:33 UTC
Update Date2022-08-31 06:30:17 UTC
MiMeDB IDMMDBc0009503
Metabolite Identification
Common NameAspergilol A
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)10-21(14-26(28)38)43-20-9-16(2)8-18(35)11-20)29-27(39)15-24-31(33(29)41)34(42)30-23(32(24)40)12-19(36)13-25(30)37/h8-15,22,35-39,41H,4-7H2,1-3H3/t22-/m0/s1
InChI KeyPBHGSIRHKIBKSJ-QFIPXVFZSA-N