SpectraBase Spectrum ID |
4O7rHdfh8t8 |
Name |
(1S)-1-[(3aS,4R,6aR)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO4 |
InChI |
InChI=1S/C16H23NO4/c1-16(2)20-13-9-17(8-11-6-4-3-5-7-11)14(12(19)10-18)15(13)21-16/h3-7,12-15,18-19H,8-10H2,1-2H3/t12-,13-,14-,15-/m1/s1 |
InChIKey |
OAAIPVBJEDNNJH-KBUPBQIOSA-N |
Molecular Weight |
293.363 g/mol |
SMILES |
O[C@](CO)([C@]1(N(Cc2ccccc2)C[C@@]2([C@]1(OC(C)(C)O2)[H])[H])[H])[H] |
SPLASH |
splash10-000x-9070000000-14986590c6476290b9e8 |
Source of Spectrum |
C5-2005-567-14 |
Synonyms |
(1S)-1-[(3aS,4R,6aR)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol |
Wiley ID |
1618174 |