| SpectraBase Spectrum ID |
3yKrwaJNuEF |
| Name |
2,14-Deoxydatol |
| Alternate Name(s) |
(3S,4S,5R,5aR,6R,9S,9aR,10S)-2,2,5a,9-tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine-4,5,6,10-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O5 |
| InChI |
InChI=1S/C15H26O5/c1-7-5-6-8(16)14(4)12(19)10(17)9-11(18)15(7,14)20-13(9,2)3/h7-12,16-19H,5-6H2,1-4H3/t7-,8+,9-,10-,11-,12-,14+,15-/m0/s1 |
| InChIKey |
IDZMJAPSXVXAMV-XJWHIEBPSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220412 |
| Molecular Weight |
286.368 g/mol |
| SMILES |
O[C@@]1(CC[C@@]([C@@]23[C@]([C@]([C@@]([C@@]([C@@]13C)(O)[H])(O)[H])(C(C)(C)O2)[H])(O)[H])(C)[H])[H] |
| SPLASH |
splash10-00pl-4930000000-7939525fad23ba94ed4e |
| Source of Spectrum |
CJC-22-383-1 |
| Wiley ID |
1773959 |
