| SpectraBase Spectrum ID |
3G6oelSWFpp |
| Name |
4,7-Methano-1,3-dioxolo[4,5-d][1,2]oxazepin-8-ol, hexahydro-2,2,5-trimethyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,8.alpha.,8a.alpha.)]- |
| Alternate Name(s) |
(1R,2S,6R,7R,8S)-4,4,10-trimethyl-3,5,9-trioxa-10-azatricyclo[6.2.1.0(2,6)]undecan-7-ol
1',3-Anhydro-1,2-dideoxy-1-(hydroxymethylamino)-5,6-O-isopropylidene-L-allo-inositol |
| CAS Registry Number |
73111-66-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO4 |
| InChI |
InChI=1S/C10H17NO4/c1-10(2)13-8-5-4-6(15-11(5)3)7(12)9(8)14-10/h5-9,12H,4H2,1-3H3/t5-,6+,7+,8+,9-/m1/s1 |
| InChIKey |
MQVLNCLANOMXIK-ZTKNNBQKSA-N |
| Molecular Weight |
215.249 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]([C@@]3(N(O[C@]1(C3)[H])C)[H])(OC(C)(C)O2)[H])[H])[H] |
| SPLASH |
splash10-053u-9000000000-a369390664e0653bda60 |
| Source of Spectrum |
H-62-2409-0 |
| Wiley ID |
1214449 |
![4,7-Methano-1,3-dioxolo[4,5-d][1,2]oxazepin-8-ol, hexahydro-2,2,5-trimethyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,8.alpha.,8a.alpha.)]-](/api/spectrum/3G6oelSWFpp/structure.png?h=300&w=458 "4,7-Methano-1,3-dioxolo[4,5-d][1,2]oxazepin-8-ol, hexahydro-2,2,5-trimethyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,8.alpha.,8a.alpha.)]-")
