For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,5-Di-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-3-O-(2,3,4,6-tetra-O-acetyl-.beta.,D-galactopyranosyl)-D-arabinitol
SpectraBase Compound ID 2C6ZH1IHldw
InChI InChI=1S/C24H32Br2O16/c1-10(28)34-7-16(36-9-27)18(21(23(25)26)39-14(5)32)42-24-22(40-15(6)33)20(38-13(4)31)19(37-12(3)30)17(41-24)8-35-11(2)29/h9,16-24H,7-8H2,1-6H3/t16-,17-,18-,19+,20+,21+,22-,24+/m1/s1
InChIKey PGOFPKXJLWDZFQ-FNADNPOWSA-N
Mol Weight 736.3 g/mol
Molecular Formula C24H32Br2O16
Exact Mass 734.005711 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4llh3ADvwWL
Name 2,5-Di-O-Acetyl-1-deoxy-4-O-formyl-1,1-dibromo-3-O-(2,3,4,6-tetra-O-acetyl-.beta.,D-galactopyranosyl)-D-arabinitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32Br2O16
InChI InChI=1S/C24H32Br2O16/c1-10(28)34-7-16(36-9-27)18(21(23(25)26)39-14(5)32)42-24-22(40-15(6)33)20(38-13(4)31)19(37-12(3)30)17(41-24)8-35-11(2)29/h9,16-24H,7-8H2,1-6H3/t16-,17-,18-,19+,20+,21+,22-,24+/m1/s1
InChIKey PGOFPKXJLWDZFQ-FNADNPOWSA-N
Molecular Weight 736.312 g/mol
SMILES [C@@]1([C@]([C@@](OC(=O)C)([C@](O[C@]1(O[C@@]([C@](OC(=O)C)(C(Br)Br)[H])([C@@](COC(=O)C)(OC=O)[H])[H])[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0002-0977000000-83737436802bd7522541
Source of Spectrum Y1-44-6350-22
Synonyms 2,5-Di-O-acetyl-1,1-dibromo-1-deoxy-4-O-formyl-3-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-D-arabinitol
Wiley ID 1621644