| CAS Number | 947515-50-6 |
| Catalog Number | AG01FQZI(AGN-PC-3H5PFO) |
| Chemical Name | (1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE |
| InChI | InChI=1S/C24H26N2O2/c1-3-9-17-15(7-1)13-19-21(17)25-23(27-19)11-5-6-12-24(23)26-22-18-10-4-2-8-16(18)14-20(22)28-24/h1-4,7-10,19-22,25-26H,5-6,11-14H2/t19?,20?,21-,22-,23?,24?/m1/s1 |
| InChI Key | QRTLPEUTEFJSFH-WCJAIXNRSA-N |
| MDL Number | MFCD11973793 |
| Molecular Formula | C24H26N2O2 |
| Molecular Weight | 374.4754 |
| SMILES | [H][C@]12N[C@]3(O[C@@]1([H])CC4=C2C=CC=C4)CCCC[C@@]35N[C@]6([H])C7=C(C[C@]6([H])O5)C=CC=C7 |
| Synonyms | |
| Complexity | 588 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 374.199428g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 374.5g/mol |
| Monoisotopic Mass | 374.199428g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 42.5Ų |
| Undefined Atom Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number