| SpectraBase Spectrum ID |
GOOnFVvwjxD |
| Name |
(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO4 |
| InChI |
InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6-,7+,8+/m1/s1 |
| InChIKey |
JDVVGAQPNNXQDW-YQXRAVKXSA-N |
| Molecular Weight |
189.211 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](CN2[C@@]1([C@@](CC2)(O)[H])[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9200000000-4eeda5ad27c28bdb3867 |
| Source of Spectrum |
J-57-1109-3 |
| Synonyms |
(1R,6R,7S,8S,8aR)-octahydro-1,6,7,8-indolizinetetrol |
| Wiley ID |
1185475 |
![(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]](/api/spectrum/GOOnFVvwjxD/structure.png?h=300&w=458 "(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]")
