SpectraBase Spectrum ID |
5RotIUYwiBL |
Name |
(1S,2R,3R,7aR)-3-Hydroxymethylhexahydro-1H-pyrrolizine-1,2-diol (+)-Hyacinthacine A1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H15NO3 |
InChI |
InChI=1S/C8H15NO3/c10-4-6-8(12)7(11)5-2-1-3-9(5)6/h5-8,10-12H,1-4H2/t5-,6-,7+,8-/m1/s1 |
InChIKey |
STFSMGASTIYWRS-OOJXKGFFSA-N |
Molecular Weight |
173.212 g/mol |
SMILES |
O[C@]1([C@]([C@@]2(N([C@@]1(CO)[H])CCC2)[H])(O)[H])[H] |
SPLASH |
splash10-0006-9800000000-db3c170e168912baa75a |
Source of Spectrum |
U1-2011-7162-6 |
Synonyms |
(1S,2R,3R,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol |
Wiley ID |
1702908 |