SpectraBase Compound ID | 9UgGYPiHcoJ |
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InChI | InChI=1S/C29H54O16/c1-30-12-16-19(33-4)22(36-7)24(38-9)27(42-16)41-14-17-20(34-5)23(37-8)25(39-10)28(43-17)45-29(15-32-3)26(40-11)21(35-6)18(44-29)13-31-2/h16-28H,12-15H2,1-11H3 |
InChIKey | CODTYWQHUHJXKQ-UHFFFAOYSA-N |
Mol Weight | 658.7 g/mol |
Molecular Formula | C29H54O16 |
Exact Mass | 658.341186 g/mol |
SpectraBase Spectrum ID | Z0TDghyxdu |
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Name | .alpha.-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-.beta.-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyranosyl)- |
CAS Registry Number | 34141-00-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H54O16 |
InChI | InChI=1S/C29H54O16/c1-30-12-16-19(33-4)22(36-7)24(38-9)27(42-16)41-14-17-20(34-5)23(37-8)25(39-10)28(43-17)45-29(15-32-3)26(40-11)21(35-6)18(44-29)13-31-2/h16-28H,12-15H2,1-11H3 |
InChIKey | CODTYWQHUHJXKQ-UHFFFAOYSA-N |
Molecular Weight | 658.735 g/mol |
SMILES | C1(OC2C(OC)C(OC)C(C(O2)COC2C(OC)C(OC)C(C(O2)COC)OC)OC)(COC)C(OC)C(OC)C(O1)COC |
SPLASH | splash10-0fri-7930000000-45948ce89cb59c6230d0 |
Source of Spectrum | O-6-1067-7 |
Synonyms | 2-[3,4-dimethoxy-2,5-bis(methoxymethyl)oxolan-2-yl]oxy-3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxymethyl]oxane 2-[3,4-dimethoxy-2,5-bis(methoxymethyl)tetrahydrofuran-2-yl]oxy-3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran 2-[[3,4-dimethoxy-2,5-bis(methoxymethyl)-2-oxolanyl]oxy]-3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxymethyl]oxane Glucopyranoside, 1,3,4,6-tetra-O-methyl-.beta.-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyranosyl)-, .alpha.-D- |
Wiley ID | 65919 |