| SpectraBase Spectrum ID |
DGxd2TbnvKv |
| Name |
.alpha.-D-galacto-Oct-6-enopyranuronamide, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (Z)- |
| CAS Registry Number |
71553-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23BrO7 |
| InChI |
InChI=1S/C16H23BrO7/c1-6-19-13(18)8(17)7-9-10-11(22-15(2,3)21-10)12-14(20-9)24-16(4,5)23-12/h7,9-12,14H,6H2,1-5H3/b8-7- |
| InChIKey |
NTCOMWWLUUAQBT-FPLPWBNLSA-N |
| Molecular Weight |
407.257 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)C(OC1OC(O2)(C)C)\C=C\(C(=O)OCC)Br |
| SPLASH |
splash10-0006-0649000000-13ea7630cc59447c3bdf |
| Source of Spectrum |
H-62-1639-0 |
| Synonyms |
5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galacto-oct-6-enopyranuronamide deriv.
Ethyl (2Z)-2-bromo-3-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}prop-2-enoate
Ethyl (Z)-7-bromo-6,7-dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronate |
| Wiley ID |
121322 |
