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: C31H52O2
- Molecular weight: 456.7434
- IUPAC Standard InChI:
- InChI=1S/C31H52O2/c1-9-10-11-12-21(2)23-15-19-31(8)25-13-14-26-28(4,5)27(33-22(3)32)17-18-29(26,6)24(25)16-20-30(23,31)7/h16,21,23,25-27H,9-15,17-20H2,1-8H3
- IUPAC Standard InChIKey: IMUXJQPSVOGFLZ-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: C31H52O2
- Connectivity: 1-9-10-11-12-21(2)23-15-19-31(8)25-13-14-26-28(4,5)27(33-22(3)32)17-18-29(26,6)24(25)16-20-30(23,31)7
- Hydrogen: 16,21,23,25-27H,9-15,17-20H2,1-8H3