| SpectraBase Spectrum ID |
ELlpZ2Wyr40 |
| Name |
D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-[2,3, 4-tri-O-methyl-.beta.-L-arabinopyranosyl-(1.fwdarw.2)]-4,6-di-O-methyl-, diacetate |
| Alternate Name(s) |
1,5-Di-O-acetyl-4,6-di-O-methyl-3-O-(2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl)-2-O-(2,3,4-tri-O-methyl-.beta.-L-arabinopyranosyl)-D-galactitol
2,3,4-tri-O-methyl-.beta.-L-arabino pyranosyl (1 to 2 gal)-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl (1 to 3 gal)-4,6-di-O-methyl-1,5-diacetyl-D-galactitol
Acetyl derivative of reduced trisaccharids |
| CAS Registry Number |
60952-14-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H54O17 |
| InChI |
InChI=1S/C30H54O17/c1-16(31)42-15-21(45-29-27(40-10)22(36-6)18(35-5)14-43-29)25(23(37-7)19(12-33-3)44-17(2)32)47-30-28(41-11)26(39-9)24(38-8)20(46-30)13-34-4/h18-30H,12-15H2,1-11H3/t18-,19+,20+,21-,22-,23-,24+,25+,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey |
FTRIEDFTJBKVMT-KZNBYHCFSA-N |
| Molecular Weight |
686.745 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@@](O[C@@]1([C@@]([C@@](OC)([C@](CO1)(OC)[H])[H])(OC)[H])[H])(COC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0udi-4901000000-8b84cbdd0e737e86b856 |
| Source of Spectrum |
KO-2-161-5 |
| Wiley ID |
1414530 |
![D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-[2,3, 4-tri-O-methyl-.beta.-L-arabinopyranosyl-(1.fwdarw.2)]-4,6-di-O-methyl-, diacetate](/api/spectrum/ELlpZ2Wyr40/structure.png?h=300&w=458 "D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-[2,3, 4-tri-O-methyl-.beta.-L-arabinopyranosyl-(1.fwdarw.2)]-4,6-di-O-methyl-, diacetate")
