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: C29H29N3O2
- Molecular weight: 451.5595
- IUPAC Standard InChI:
- InChI=1S/C29H29N3O2/c1-5-32(6-2)22-16-17-26(20(3)18-22)30-27-19-25(28(33)24-15-11-10-14-23(24)27)29(34)31(4)21-12-8-7-9-13-21/h7-19H,5-6H2,1-4H3/b30-27+
- IUPAC Standard InChIKey: HPGPNEPZUGWNBI-KDJFERLWSA-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: C29H29N3O2
- Connectivity: 1-5-32(6-2)22-16-17-26(20(3)18-22)30-27-19-25(28(33)24-15-11-10-14-23(24)27)29(34)31(4)21-12-8-7-9-13-21
- Hydrogen: 7-19H,5-6H2,1-4H3
- Double bond stereo: 30-27+