149913-46-2
Product Name:
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-1,2,3,5,8,8A-HEXAHYDRO-5-OXYINDOLIZINE
Formula:
C14H17NO7
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 311.29 g/mol |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 311.10050188 g/mol |
| Monoisotopic Mass | 311.10050188 g/mol |
| Topological Polar Surface Area | 99.2 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 541 |
| 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 |