| SpectraBase Compound ID | AJmrSdKoWfN |
|---|---|
| InChI | InChI=1S/C29H54O16/c1-31-13-17(35-5)20(36-6)22(16(12-30)34-4)44-29-27(41-11)25(39-9)23(19(43-29)15-33-3)45-28-26(40-10)24(38-8)21(37-7)18(42-28)14-32-2/h12,16-29H,13-15H2,1-11H3 |
| InChIKey | IMCZVNUZPZRBMS-UHFFFAOYSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C29H54O16 |
| Exact Mass | 658.341186 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9gxeAkNgrHi |
|---|---|
| Name | D-Glucose, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-2,4,5,6-tetra-O-methyl- |
| CAS Registry Number | 55956-10-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H54O16 |
| InChI | InChI=1S/C29H54O16/c1-31-13-17(35-5)20(36-6)22(16(12-30)34-4)44-29-27(41-11)25(39-9)23(19(43-29)15-33-3)45-28-26(40-10)24(38-8)21(37-7)18(42-28)14-32-2/h12,16-29H,13-15H2,1-11H3 |
| InChIKey | IMCZVNUZPZRBMS-UHFFFAOYSA-N |
| Molecular Weight | 658.735 g/mol |
| SMILES | C1(OC2C(OC)C(OC)C(C(O2)COC)OC)C(OC)C(OC)C(OC1COC)OC(C(C(COC)OC)OC)C(C=O)OC |
| SPLASH | splash10-000j-9610000000-11ab42cf338b848a67b3 |
| Source of Spectrum | AU-17-6-11 |
| Synonyms | 2,4,5,6-Tetra-O-methyl-3-O-[2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexose 3-[3,4-dimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,4,5,6-tetramethoxy-hexanal 3-[3,4-dimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-2,4,5,6-tetramethoxy-hexanal 3-[[3,4-dimethoxy-6-(methoxymethyl)-5-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2,4,5,6-tetramethoxyhexanal |
| Wiley ID | 1413447 |