| SpectraBase Spectrum ID |
7MkHa7GTxQ9 |
| Name |
.alpha.-D-galacto-Oct-6-enopyranurononitrile, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (E)- |
| CAS Registry Number |
71553-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21BrO6 |
| InChI |
InChI=1S/C15H21BrO6/c1-7(17)8(16)6-9-10-11(20-14(2,3)19-10)12-13(18-9)22-15(4,5)21-12/h6,9-13H,1-5H3/b8-6+ |
| InChIKey |
CQWPVDWNPTYQGP-SOFGYWHQSA-N |
| Molecular Weight |
377.231 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)C(OC1OC(O2)(C)C)\C=C/(C(=O)C)Br |
| SPLASH |
splash10-01ox-5916000000-89ea573eda67cfe7dab6 |
| Source of Spectrum |
H-62-1638-0 |
| Synonyms |
(3E)-3-bromo-4-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}but-3-en-2-one
(E)-7-Bromo-6,7,9-trideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-noneno-8-pyrannosulose
5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, .alpha.-D-galacto-oct-6-enopyranurononitrile deriv. |
| Wiley ID |
118955 |
