| SpectraBase Spectrum ID |
5QgHaTeFLBi |
| Name |
.alpha.-D-Galactopyranose, 6-deoxy-6-(4-methylene-1,2,3-benzotriazin-3(4H)-yl)-1,2:3,4-bis-O-(1- methylethylidene)- |
| 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-4-methylidene-benzo[d]-1,2,3-triazine
4-Methylidene-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-benzotriazine
5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galactopyranose deriv. |
| CAS Registry Number |
71165-09-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N3O5 |
| InChI |
InChI=1S/C20H25N3O5/c1-11-12-8-6-7-9-13(12)21-22-23(11)10-14-15-16(26-19(2,3)25-15)17-18(24-14)28-20(4,5)27-17/h6-9,14-18H,1,10H2,2-5H3/t14-,15+,16+,17-,18-/m1/s1 |
| InChIKey |
LGRNHNSKJJWIGW-DISONHOPSA-N |
| Molecular Weight |
387.436 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(CN1N=Nc2c(C1=C)cccc2)[H])[H])[H])[H] |
| SPLASH |
splash10-001r-4902000000-33b504a7fb0c600f8e0d |
| Source of Spectrum |
H-62-977-0 |
| Wiley ID |
1363376 |
