CHEMICAL AND PHYSICAL PROPERTIES
| Kovats Retention Index | 2784.8 |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 343.4 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 343.17835828 g/mol |
| Monoisotopic Mass | 343.17835828 g/mol |
| Topological Polar Surface Area | 51.2 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 421 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(S)-laudanine is the (S)-enantiomer of laudanine It is functionally related to a (S)-norlaudanosoline. It is a conjugate base of a (S)-laudanine(1+). It is an enantiomer of a (R)-laudanine.