Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:22:22 UTC
Update Date2022-08-31 06:20:36 UTC
MiMeDB IDMMDBc0003244
Metabolite Identification
Common NameBis-homohopane-32-ol
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/c1-22(10-8-21-33)23-13-18-29(4)24(23)14-19-31(6)26(29)11-12-27-30(5)17-9-16-28(2,3)25(30)15-20-32(27,31)7/h22-27,33H,8-21H2,1-7H3/t22?,23-,24+,25+,26-,27-,29+,30+,31-,32-/m1/s1
InChI KeyPLFFHJWXOGYWPR-BPLMESIISA-N