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: C46H68N2O2
- Molecular weight: 681.0443
- IUPAC Standard InChI:
- InChI=1S/C46H68N2O2/c1-34(24-26-41-39(6)22-14-28-45(41,8)9)17-12-19-36(3)31-43(49)47-30-16-21-38(5)33-48-44(50)32-37(4)20-13-18-35(2)25-27-42-40(7)23-15-29-46(42,10)11/h12-13,17-20,24-27,31-32,38H,14-16,21-23,28-30,33H2,1-11H3,(H,47,49)(H,48,50)/b19-12+,20-13+,26-24+,27-25+,34-17+,35-18+,36-31+,37-32
- IUPAC Standard InChIKey: SVQPVFVAVAJEDY-XLWRCPGSSA-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: C46H68N2O2
- Connectivity: 1-34(24-26-41-39(6)22-14-28-45(41,8)9)17-12-19-36(3)31-43(49)47-30-16-21-38(5)33-48-44(50)32-37(4)20-13-18-35(2)25-27-42-40(7)23-15-29-46(42,10)11
- Hydrogen: 12-13,17-20,24-27,31-32,38H,14-16,21-23,28-30,33H2,1-11H3,(H,47,49)(H,48,50)
- Double bond stereo: 19-12+,20-13+,26-24+,27-25+,34-17+,35-18+,36-31+,37-32