1,2:3,4-di-O-Isopropylidene-D-galactopyranose

Systematic / IUPAC Name: [(3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanol

ID: Reference2548

Other Names: 1,2:3,4-Di-O-Isopropylidene-α-D-galactopyranose

Formula: C12H20O6

Spectral Data

1,2:3,4-di-O-Isopropylidene-D-galactopyranose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/31/2015 3:15:46 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChI Key POORJMIIHXHXAV-SOYHJAILSA-N
Canonical SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
CAS 4064066
Splash
Other Names 1,2:3,4-Di-O-Isopropylidene-α-D-galactopyranose

In Other Databases

ChemSpider 2005831
PubChem 2723629