| SpectraBase Spectrum ID |
5VtpTqculfd |
| Name |
(Z)-6,7-Dideoxy-[1,2:3,4]-di-o-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.136887394 u |
| Formula |
C14H21NO6 |
| InChI |
InChI=1S/C14H21NO6/c1-13(2)18-9-7(5-6-8(15)16)17-12-11(10(9)19-13)20-14(3,4)21-12/h5-7,9-12H,1-4H3,(H2,15,16)/b6-5- |
| InChIKey |
YWQNNGPHDCANET-WAYWQWQTSA-N |
| Molecular Weight |
299.323 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)C(OC1OC(O2)(C)C)\C=C/C(=O)N |
![(Z)-6,7-Dideoxy-[1,2:3,4]-di-o-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronamide](/api/spectrum/5VtpTqculfd/structure.png?h=300&w=458 "(Z)-6,7-Dideoxy-[1,2:3,4]-di-o-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronamide")
