SpectraBase Spectrum ID |
F4bYOu2kTYV |
Name |
.alpha.-D-galacto-Oct-6-enopyranuronic acid, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, ethyl ester, (Z)- |
CAS Registry Number |
71553-90-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21BrO7 |
InChI |
InChI=1S/C15H21BrO7/c1-14(2)20-9-8(6-7(16)12(17)18-5)19-13-11(10(9)21-14)22-15(3,4)23-13/h6,8-11,13H,1-5H3/b7-6-/t8-,9+,10-,11+,13-/m1/s1 |
InChIKey |
NWHSHKQOSMYKNT-IJICIGHISA-N |
Molecular Weight |
393.230 g/mol |
SMILES |
[C@@]12([C@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(\C=C\(C(=O)OC)Br)[H])[H])[H])[H] |
SPLASH |
splash10-01u3-1419000000-c8a0aa53f9874b1a889d |
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-enopyranuronic acid deriv.
Methyl (2Z)-2-bromo-3-[(1R,2S,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl]prop-2-enoate
Methyl (Z)-7-bromo-6,7-dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannuronate |
Wiley ID |
120211 |