| SpectraBase Compound ID | K5MAH4Czgkp |
|---|---|
| InChI | InChI=1S/C29H54O16/c1-30-12-16-19(34-5)22(37-8)24(39-10)27(41-16)43-26-21(36-7)18(14-32-3)44-29(26,15-33-4)45-28-25(40-11)23(38-9)20(35-6)17(42-28)13-31-2/h16-28H,12-15H2,1-11H3 |
| InChIKey | SBLBHFJQBWCEAA-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 | E6qzqHdymNp |
|---|---|
| Name | .alpha.-D-Glucopyranoside, O-2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.3)-1,4,6-tri-O-methyl-.beta.-D-fructofuranosyl |
| CAS Registry Number | 38646-05-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H54O16 |
| InChI | InChI=1S/C29H54O16/c1-30-12-16-19(34-5)22(37-8)24(39-10)27(41-16)43-26-21(36-7)18(14-32-3)44-29(26,15-33-4)45-28-25(40-11)23(38-9)20(35-6)17(42-28)13-31-2/h16-28H,12-15H2,1-11H3 |
| InChIKey | SBLBHFJQBWCEAA-UHFFFAOYSA-N |
| Molecular Weight | 658.735 g/mol |
| SMILES | C1(OC2C(OC)C(OC)C(C(O2)COC)OC)(COC)C(OC2C(OC)C(OC)C(C(O2)COC)OC)C(OC)C(O1)COC |
| SPLASH | splash10-000i-4900000000-4559f47d9edbf000eb4c |
| Source of Spectrum | O-6-1067-8 |
| Synonyms | 1,4,6-Tri-O-methyl-3-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hex-2-ulofuranosyl 2,3,4,6-tetra-O-methylhexopyranoside 3,4,5-trimethoxy-2-[4-methoxy-2,5-bis(methoxymethyl)-2-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxolan-3-yl]oxy-6-(methoxymethyl)oxane 3,4,5-trimethoxy-2-[4-methoxy-2,5-bis(methoxymethyl)-2-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-3-yl]oxy-6-(methoxymethyl)tetrahydropyran 3,4,5-trimethoxy-2-[[4-methoxy-2,5-bis(methoxymethyl)-2-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-3-oxolanyl]oxy]-6-(methoxymethyl)oxane |
| Wiley ID | 65936 |