SpectraBase Spectrum ID |
INq6A4njveo |
Name |
(1S,2S,7R,8S,8aR)-(-)-1,2,7,8-Tetrahydroxyindolizidine |
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)8(13)6(9)7(4)12/h4-8,10-13H,1-3H2/t4-,5+,6-,7-,8-/m1/s1 |
InChIKey |
CEJFEMNDBLIDFB-OZRXBMAMSA-N |
Molecular Weight |
189.211 g/mol |
SMILES |
O[C@]1([C@@]2(N(CC[C@]([C@]2(O)[H])(O)[H])C[C@@]1(O)[H])[H])[H] |
SPLASH |
splash10-004i-0900000000-4e652444040c3fb19a6e |
Source of Spectrum |
J-66-4792-9 |
Synonyms |
(1S,2S,7R,8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,7,8-tetrol |
Wiley ID |
1535542 |