| SpectraBase Spectrum ID |
L3NsnqBadff |
| Name |
(2R,3S,6S)-6-((4RS)-2,2-Dimethyl[1,3]dioxolan-4-ylmethyl)-2-hydroxymethyltetrahydropyran-3-ol |
| Alternate Name(s) |
4,8-anhydro-3,5,6-trideoxy-1,2-O-(1-methylethylidene)-D-arabino-nonitol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O5 |
| InChI |
InChI=1S/C12H22O5/c1-12(2)15-7-9(17-12)5-8-3-4-10(14)11(6-13)16-8/h8-11,13-14H,3-7H2,1-2H3/t8-,9?,10-,11+/m0/s1 |
| InChIKey |
FZPLYAWLPGDSSA-OFLUOSHYSA-N |
| Molecular Weight |
246.303 g/mol |
| SMILES |
O[C@]1(CC[C@](O[C@@]1(CO)[H])(CC1OC(C)(C)OC1)[H])[H] |
| SPLASH |
splash10-001i-0090000000-34e0fe25a5f470d1605e |
| Source of Spectrum |
QE-8-1673-0 |
| Wiley ID |
1557443 |
![(2R,3S,6S)-6-((4RS)-2,2-Dimethyl[1,3]dioxolan-4-ylmethyl)-2-hydroxymethyltetrahydropyran-3-ol](/api/spectrum/L3NsnqBadff/structure.png?h=300&w=458 "(2R,3S,6S)-6-((4RS)-2,2-Dimethyl[1,3]dioxolan-4-ylmethyl)-2-hydroxymethyltetrahydropyran-3-ol")
