| SpectraBase Spectrum ID |
JlV53sfzux9 |
| Name |
.alpha.-D-Galactopyranose, 6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-6-(4-oxo-1,2,3-benzotriazi n-3(4H)-yl)- |
| Alternate Name(s) |
1,2,3-Benzotriazine, .alpha.-D-galactopyranose deriv.
3-(6'-Deoxy-1',2':3',4'-di-O-isopropylidene-6'-.alpha.-D-galactopyrannosyl-3,4-dihydro-benzo[d]-1,2,3-triazin-4-one
3-{[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl]methyl}-3,4-dihydro-1,2,3-benzotriazin-4-one
5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galactopyranose deriv. |
| CAS Registry Number |
71165-08-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O6 |
| InChI |
InChI=1S/C19H23N3O6/c1-18(2)25-13-12(24-17-15(14(13)26-18)27-19(3,4)28-17)9-22-16(23)10-7-5-6-8-11(10)20-21-22/h5-8,12-15,17H,9H2,1-4H3/t12-,13+,14+,15-,17-/m1/s1 |
| InChIKey |
BYSRYSLAOYBLPZ-RUCLQGLUSA-N |
| Molecular Weight |
389.408 g/mol |
| SMILES |
c12N=NN(C(c2cccc1)=O)C[C@@]1([C@]2([C@](OC(O2)(C)C)([C@@]2([C@](O1)(OC(C)(C)O2)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0zn9-6901000000-47e03264eb167c4cbaf5 |
| Source of Spectrum |
H-62-976-0 |
| Wiley ID |
1364301 |
