SpectraBase Compound ID | Be7tazKJ8iu |
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InChI | InChI=1S/C29H54O16/c1-31-13-17(34-4)20(35-5)23(16(12-30)33-3)45-29-27(41-11)25(39-9)22(37-7)19(44-29)15-42-28-26(40-10)24(38-8)21(36-6)18(43-28)14-32-2/h12,16-29H,13-15H2,1-11H3 |
InChIKey | KYASBUSAEFIDJX-UHFFFAOYSA-N |
Mol Weight | 658.7 g/mol |
Molecular Formula | C29H54O16 |
Exact Mass | 658.341186 g/mol |
SpectraBase Spectrum ID | DK55DqaYTO8 |
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Name | 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.3)-2,4,5,6-tetra-O-methyl- |
CAS Registry Number | 55956-07-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H54O16 |
InChI | InChI=1S/C29H54O16/c1-31-13-17(34-4)20(35-5)23(16(12-30)33-3)45-29-27(41-11)25(39-9)22(37-7)19(44-29)15-42-28-26(40-10)24(38-8)21(36-6)18(43-28)14-32-2/h12,16-29H,13-15H2,1-11H3 |
InChIKey | KYASBUSAEFIDJX-UHFFFAOYSA-N |
Molecular Weight | 658.735 g/mol |
SMILES | C(OC1C(OC)C(OC)C(C(O1)COC1C(OC)C(OC)C(C(O1)COC)OC)OC)(C(C(COC)OC)OC)C(C=O)OC |
SPLASH | splash10-000i-9600000000-ded7acbadf87810c66e5 |
Source of Spectrum | AU-17-6-6 |
Synonyms | 2,4,5,6-Tetra-O-methyl-3-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexose 2,4,5,6-tetramethoxy-3-[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-hexanal 2,4,5,6-tetramethoxy-3-[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-hexanal 2,4,5,6-tetramethoxy-3-[[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]hexanal |
Wiley ID | 1413446 |