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: C16H30N2O6
- Molecular weight: 346.4192
- IUPAC Standard InChI:
- InChI=1S/C16H30N2O6/c1-6-22-15(20)17-10-8-9-13(18-16(21)23-7-2)14(19)24-12(5)11(3)4/h11-13H,6-10H2,1-5H3,(H,17,20)(H,18,21)/t12-,13
- IUPAC Standard InChIKey: PKDJRCOUQAURDP-VYSWOPBRSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C16H30N2O6
- Connectivity: 1-6-22-15(20)17-10-8-9-13(18-16(21)23-7-2)14(19)24-12(5)11(3)4
- Hydrogen: 11-13H,6-10H2,1-5H3,(H,17,20)(H,18,21)
- sp3 Stereo: 12-,13