| SpectraBase Spectrum ID |
Fzo1igElfCX |
| Name |
Casuarine |
| Alternate Name(s) |
(1R,2R,3R,6S,7S,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO5 |
| InChI |
InChI=1S/C8H15NO5/c10-2-3-6(12)8(14)5-7(13)4(11)1-9(3)5/h3-8,10-14H,1-2H2/t3-,4+,5-,6-,7-,8-/m1/s1 |
| InChIKey |
AXTGOJVKRHFYBT-XAZAIFFQSA-N |
| Molecular Weight |
205.210 g/mol |
| SMILES |
O[C@@]1([C@@]2(N(C[C@@]([C@]2(O)[H])(O)[H])[C@@]([C@]1(O)[H])(CO)[H])[H])[H] |
| SPLASH |
splash10-00di-2900000000-25f40b9d782533c7a689 |
| Source of Spectrum |
QE-15-1634-1 |
| Wiley ID |
1713776 |
