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: C34H34N4O4
- Molecular weight: 562.6582
- IUPAC Standard InChI:
- InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-
- IUPAC Standard InChIKey: KSFOVUSSGSKXFI-UJJXFSCMSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C34H34N4O4
- Connectivity: 1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25
- Hydrogen: 7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)
- Double bond stereo: 25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-