![2,3,4,5-Tetra-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexose](/api/spectrum/1ny8Xwkpm5K/structure.png?h=300&w=458 "2,3,4,5-Tetra-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexose")
| SpectraBase Compound ID | F5HrXBhhOzR |
|---|---|
| InChI | InChI=1S/C29H54O16/c1-31-13-18-22(36-6)24(38-8)26(40-10)29(44-18)43-15-19-23(37-7)25(39-9)27(41-11)28(45-19)42-14-17(33-3)21(35-5)20(34-4)16(12-30)32-2/h12,16-29H,13-15H2,1-11H3 |
| InChIKey | KILPSIXTALOEIK-UHFFFAOYSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C29H54O16 |
| Exact Mass | 658.341186 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1ny8Xwkpm5K |
|---|---|
| Name | 2,3,4,5-Tetra-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexose |
| Alternate Name(s) | D-Galactose, O-2,3,4,6-tetra-O-methyl-.beta.-D-galactopyranosyl-(1.fwdarw.6)-O-2,3,4-tri-O-methyl-.beta.-D-galactopyranosyl-(1.fwdarw.6)-2,3,4,5-tetra-O-methyl- 2,3,4,5-tetramethoxy-6-[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-hexanal D-Glucose, O-2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyranosyl-(1.fwdarw.6)-O-2,3,4-tri-O-methyl-.alpha.-D-galactopyranosyl-(1.fwdarw.6)-2,3,4,5-tetra-O-methyl- D-Glucose, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-O-2,3,4-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-2,3,4,5-tetra-O-methyl- 2,3,4,5-tetramethoxy-6-[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-hexanal 2,3,4,5-tetramethoxy-6-[[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]hexanal |
| CAS Registry Number | 55956-04-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H54O16 |
| InChI | InChI=1S/C29H54O16/c1-31-13-18-22(36-6)24(38-8)26(40-10)29(44-18)43-15-19-23(37-7)25(39-9)27(41-11)28(45-19)42-14-17(33-3)21(35-5)20(34-4)16(12-30)32-2/h12,16-29H,13-15H2,1-11H3 |
| InChIKey | KILPSIXTALOEIK-UHFFFAOYSA-N |
| Molecular Weight | 658.735 g/mol |
| SMILES | C(OC1C(OC)C(OC)C(C(O1)COC)OC)C1C(OC)C(OC)C(C(O1)OCC(C(C(C(C=O)OC)OC)OC)OC)OC |
| SPLASH | splash10-000i-9400000000-9b51f13898da20b4db01 |
| Source of Spectrum | AU-17-6-2 |
| Wiley ID | 1413436 |