SpectraBase Compound ID | JfwA2dm8iXb |
---|---|
InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-12(2)30)23(41-14(4)32)25(43-16(6)34)27(46-19)38-10-20-22(40-13(3)31)24(42-15(5)33)26(44-17(7)35)28(47-20)45-18(8)36/h19-28H,9-10H2,1-8H3 |
InChIKey | GNTLGGDVHFXGLI-UHFFFAOYSA-N |
Mol Weight | 678.6 g/mol |
Molecular Formula | C28H38O19 |
Exact Mass | 678.200729 g/mol |
SpectraBase Spectrum ID | E0Uz4I0Ff6E |
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Name | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose |
CAS Registry Number | 23846-69-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H38O19 |
InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-12(2)30)23(41-14(4)32)25(43-16(6)34)27(46-19)38-10-20-22(40-13(3)31)24(42-15(5)33)26(44-17(7)35)28(47-20)45-18(8)36/h19-28H,9-10H2,1-8H3 |
InChIKey | GNTLGGDVHFXGLI-UHFFFAOYSA-N |
Molecular Weight | 678.593 g/mol |
SMILES | C1(C(C(OC(C)=O)C(C(O1)OC(C)=O)OC(C)=O)OC(C)=O)COC1C(C(OC(C)=O)C(OC(C)=O)C(O1)COC(C)=O)OC(C)=O |
SPLASH | splash10-0006-9711000000-c69502680e2662bd0f83 |
Source of Spectrum | O-10-462-5 |
Synonyms | D-Glucose, 6-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 2,3,4,5-tetraacetate Gentibiobiose octaacetate Gentiobiose peracetate Melibiose peracetate Octa-O-acetylgentiobiose [3,4,5-triacetoxy-6-[(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methoxy]tetrahydropyran-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]oxan-2-yl]methyl ethanoate Acetic acid [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxy-2-oxanyl)methoxy]-2-oxanyl]methyl ester |
Wiley ID | 1414239 |