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

*Links on SpectraBase are not permalinks.
2,3,4,6-Tetra-o-methyl-.beta.-D-glucopyranosyl 4,6-di-o-methyl-1,2,5-tri-acetate-D-galactitol
SpectraBase Compound ID KQ9xutxiSrJ
InChI InChI=1S/C24H42O14/c1-13(25)34-12-18(36-15(3)27)21(19(30-6)16(10-28-4)35-14(2)26)38-24-23(33-9)22(32-8)20(31-7)17(37-24)11-29-5/h16-24H,10-12H2,1-9H3/t16-,17-,18-,19+,20-,21+,22+,23-,24+/m1/s1/i1D
InChIKey FNVPOYVHZOTVDH-QXDVXDPBSA-N
Mol Weight 555.6 g/mol
Molecular Formula C24H412DO14
Exact Mass 555.263733 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 DPRCcDb0f9l
Name 2,3,4,6-Tetra-o-methyl-.beta.-D-glucopyranosyl 4,6-di-o-methyl-1,2,5-tri-acetate-D-galactitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H41DO14
InChI InChI=1S/C24H42O14/c1-13(25)34-12-18(36-15(3)27)21(19(30-6)16(10-28-4)35-14(2)26)38-24-23(33-9)22(32-8)20(31-7)17(37-24)11-29-5/h16-24H,10-12H2,1-9H3/t16-,17-,18-,19+,20-,21+,22+,23-,24+/m1/s1/i1D
InChIKey FNVPOYVHZOTVDH-QXDVXDPBSA-N
Molecular Weight 555.592 g/mol
SMILES [C@]1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])(O[C@]([C@]([C@](OC(=O)C)(COC)[H])(OC)[H])([C@](OC(=O)C)(COC(=O)C[2D])[H])[H])[H]
SPLASH splash10-0f7d-9400000000-2d66e1478ccf713e728f
Source of Spectrum BS-2-63-0
Wiley ID 1406166