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.alpha.-D-galacto-Oct-6-enopyranurononitrile, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (E)-
SpectraBase Compound ID 8F4hl7NpuiY
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
Mol Weight 377.23 g/mol
Molecular Formula C15H21BrO6
Exact Mass 376.052151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7MkHa7GTxQ9
Name .alpha.-D-galacto-Oct-6-enopyranurononitrile, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (E)-
Alternate Name(s) (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.
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
Wiley ID 118955