| SpectraBase Spectrum ID |
1ZiHIGgXuy |
| Name |
D-Galactofuranoside, 2,3,5,6-tetra-O-acetyl-D-galactofuranosyl, tetraacetate |
| Alternate Name(s) |
2,3,5,6-tetra-O-acetyl-D-galactofuranosyl 2,3,5,6-tetra-O-acetyl-D-galactofuranoside |
| CAS Registry Number |
69863-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O19 |
| InChI |
InChI=1S/C28H38O19/c1-11(29)37-9-19(39-13(3)31)21-23(41-15(5)33)25(43-17(7)35)27(45-21)47-28-26(44-18(8)36)24(42-16(6)34)22(46-28)20(40-14(4)32)10-38-12(2)30/h19-28H,9-10H2,1-8H3/t19-,20-,21+,22+,23+,24+,25-,26-,27?,28?/m1/s1 |
| InChIKey |
OURACMIGGMSXGM-AAKKFYADSA-N |
| Molecular Weight |
678.593 g/mol |
| SMILES |
[C@@]1([C@]([C@]([C@](OC(=O)C)(COC(=O)C)[H])(OC1OC1[C@@]([C@@](OC(=O)C)([C@@](O1)([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0159-0906000000-3e23c3c77f2967942672 |
| Source of Spectrum |
K-112-173-4 |
| Wiley ID |
1414247 |
