Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:35:54 UTC
Update Date2022-08-31 06:33:44 UTC
MiMeDB IDMMDBc0011904
Metabolite Identification
Common Name2β,20α-dimethyltetrahymanol
Description
Structure
SynonymsNot Available
Chemical FormulaC32H56O
Average Molecular Weight456.799
Monoisotopic Molecular Weight456.433116423
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C32H56O/c1-20-17-27(3,4)22-13-15-31(9)24(29(22,7)18-20)11-12-25-30(8)19-21(2)26(33)28(5,6)23(30)14-16-32(25,31)10/h20-26,33H,11-19H2,1-10H3/t20-,21+,22+,23+,24-,25-,26+,29+,30+,31-,32-/m1/s1
InChI KeyIRRPBKNYCQPNRU-SDPCAQMASA-N