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.alpha.-D-galacto-Oct-6-enopyranuronamide, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (Z)-
SpectraBase Compound ID JdrHAdDlDQT
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
Mol Weight 407.26 g/mol
Molecular Formula C16H23BrO7
Exact Mass 406.062716 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DGxd2TbnvKv
Name .alpha.-D-galacto-Oct-6-enopyranuronamide, 6,7-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-, (Z)-
Alternate Name(s) 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
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
Wiley ID 121322