91897-68-6
Product Name:
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
Formula:
C14H19NO7
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 313.30 g/mol |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 313.11615195 g/mol |
| Monoisotopic Mass | 313.11615195 g/mol |
| Topological Polar Surface Area | 99.2 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 503 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |