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: C28H35N3O2
- Molecular weight: 445.5964
- IUPAC Standard InChI:
- InChI=1S/C28H35N3O2/c1-19-10-15-23-26(2,3)24-18-28(19,23)17-16-27(24,4)33-25(32)29-20-11-13-22(14-12-20)31-30-21-8-6-5-7-9-21/h5-9,11-14,19,23-24H,10,15-18H2,1-4H3,(H,29,32)/b31-30+
- IUPAC Standard InChIKey: KVAHSFBEHKORJU-NVQSTNCTSA-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: C28H35N3O2
- Connectivity: 1-19-10-15-23-26(2,3)24-18-28(19,23)17-16-27(24,4)33-25(32)29-20-11-13-22(14-12-20)31-30-21-8-6-5-7-9-21
- Hydrogen: 5-9,11-14,19,23-24H,10,15-18H2,1-4H3,(H,29,32)
- Double bond stereo: 31-30+