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: C36H70O2
- Molecular weight: 534.9398
- IUPAC Standard InChI:
- InChI=1S/C36H70O2/c1-32(2)25-20-16-12-8-10-14-18-22-29-37-36(31-35(7)28-24-27-34(5)6)38-30-23-19-15-11-9-13-17-21-26-33(3)4/h27,31-33,36H,8-26,28-30H2,1-7H3/b35-31
- IUPAC Standard InChIKey: POZQODWYHFYBOC-CWJUOYRVSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C36H70O2
- Connectivity: 1-32(2)25-20-16-12-8-10-14-18-22-29-37-36(31-35(7)28-24-27-34(5)6)38-30-23-19-15-11-9-13-17-21-26-33(3)4
- Hydrogen: 27,31-33,36H,8-26,28-30H2,1-7H3
- Double bond stereo: 35-31