| SpectraBase Spectrum ID |
8QoA8VI2Wmf |
| Name |
(3S,3S',4S,4S')-1,1'-Ethylenedipyrrolidine-3,3',4,4'-tetraol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2O4 |
| InChI |
InChI=1S/C10H20N2O4/c13-7-3-11(4-8(7)14)1-2-12-5-9(15)10(16)6-12/h7-10,13-16H,1-6H2/t7-,8-,9-,10-/m0/s1 |
| InChIKey |
NBHOIUJRIWUXJP-XKNYDFJKSA-N |
| Molecular Weight |
232.280 g/mol |
| SMILES |
O[C@]1(CN(CCN2C[C@@]([C@](C2)(O)[H])(O)[H])C[C@@]1(O)[H])[H] |
| SPLASH |
splash10-014i-0900000000-1fb594f61225f91e14b8 |
| Source of Spectrum |
KD-16-2804-1 |
| Synonyms |
(3S,4S)-1-{2-[(3S,4S)-3,4-dihydroxypyrrolidinyl]ethyl}-3,4-pyrrolidinediol |
| Wiley ID |
1637882 |
