| SpectraBase Compound ID | D36FMVOKA9i |
|---|---|
| InChI | InChI=1S/C30H58O16/c1-31-13-17(35-5)21(36-6)22(37-7)18(14-32-2)44-30-28(26(41-11)24(39-9)20(45-30)16-34-4)46-29-27(42-12)25(40-10)23(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | LALJXSDBQNPYIY-UHFFFAOYSA-N |
| Mol Weight | 674.8 g/mol |
| Molecular Formula | C30H58O16 |
| Exact Mass | 674.372486 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G2O9r37ONoU |
|---|---|
| Name | Glucitol, o-2,3,4,6-tetra-O-methyl-.beta.-d-glucopyranosy1-(1.fwdarw.2)-3,4,6-tri-O-methyl-.beta.-d-glucopyranosyl-(1.fwdarw.2)-1,3,4,5,6-penta-O-methyl-, d- |
| CAS Registry Number | 32581-24-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H58O16 |
| InChI | InChI=1S/C30H58O16/c1-31-13-17(35-5)21(36-6)22(37-7)18(14-32-2)44-30-28(26(41-11)24(39-9)20(45-30)16-34-4)46-29-27(42-12)25(40-10)23(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | LALJXSDBQNPYIY-UHFFFAOYSA-N |
| Molecular Weight | 674.778 g/mol |
| SMILES | C1(OC2C(OC(C(C(C(COC)OC)OC)OC)COC)OC(COC)C(OC)C2OC)OC(COC)C(C(C1OC)OC)OC |
| SPLASH | splash10-000i-8920000000-f0b1e8d237a4e464293d |
| Source of Spectrum | AU-17-15-17 |
| Synonyms | Mannitol, O-2,3,4,6-tetra-O-methyl-.alpha.-D-mannopyranosyl-(1.fwdarw.2)-O-3,4,6-tri-O-methyl-.alpha.-D-mannopyranosyl-(1.fwdarw.2)-1,3,4,5,6-penta-O-methyl-, D- 1,2,3,4,6-Penta-O-methyl-5-O-[3,4,6-tri-O-methyl-2-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol 3,4-Dimethoxy-2-(methoxymethyl)-6-(1,3,4,5,6-pentamethoxyhexan-2-yloxy)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane 3,4-Dimethoxy-2-(methoxymethyl)-6-(1,3,4,5,6-pentamethoxyhexan-2-yloxy)-5-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]oxane 3,4-Dimethoxy-2-(methoxymethyl)-6-[2,3,4,5-tetramethoxy-1-(methoxymethyl)pentoxy]-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran Glucitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-3,4,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-1,3,4,5,6-penta-O-methyl-, D- |
| Wiley ID | 1414080 |