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: C31H50O2
- Molecular weight: 454.7275
- IUPAC Standard InChI:
- InChI=1S/C31H50O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h10,12,20-21,24-25,27-29H,8-9,11,13-19H2,1-7H3/b23-10+
- IUPAC Standard InChIKey: KHTKNVBVENCUHO-AUEPDCJTSA-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: C31H50O2
- Connectivity: 1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7
- Hydrogen: 10,12,20-21,24-25,27-29H,8-9,11,13-19H2,1-7H3
- Double bond stereo: 23-10+