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: C32H64O2
- Molecular weight: 480.8494
- IUPAC Standard InChI:
- InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32
- IUPAC Standard InChIKey: TXJRCRUVHRIZOP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C32H64O2
- Connectivity: 1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32