| SpectraBase Spectrum ID |
6n3Ub2syac2 |
| Name |
[(1S-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO10 |
| InChI |
InChI=1S/C18H27NO10/c1-9(20)24-8-15(26-10(2)21)17(28-12(4)23)18-16(27-11(3)22)14-6-13(7-25-18)29-19(14)5/h13-18H,6-8H2,1-5H3/t13-,14+,15+,16-,17+,18?/m0/s1 |
| InChIKey |
BGPIVYSNRHSJIL-ILXHIHNMSA-N |
| Molecular Weight |
417.411 g/mol |
| SMILES |
[C@@]1(C([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])OC[C@@]2(C[C@]1(N(O2)C)[H])[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-96cc2b64ceb7342efda0 |
| Source of Spectrum |
KC-57-1576-4 |
| Wiley ID |
1622966 |
![[(1S-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate](/api/spectrum/6n3Ub2syac2/structure.png?h=300&w=458 "[(1S-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate")
