Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C32H50O2
- Molecular weight: 466.7382
- IUPAC Standard InChI:
- InChI=1S/C32H50O2/c1-21(2)10-9-11-22(3)24-14-16-30(8)26-13-12-25-28(5,6)27(34-23(4)33)15-17-31(25)20-32(26,31)19-18-29(24,30)7/h10,14,22,25-27H,9,11-13,15-20H2,1-8H3
- IUPAC Standard InChIKey: AAOXCALOONADHU-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C32H50O2
- Connectivity: 1-21(2)10-9-11-22(3)24-14-16-30(8)26-13-12-25-28(5,6)27(34-23(4)33)15-17-31(25)20-32(26,31)19-18-29(24,30)7
- Hydrogen: 10,14,22,25-27H,9,11-13,15-20H2,1-8H3