SpectraBase Compound ID | 54ayjzTaWgW |
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InChI | InChI=1S/C12H22O6/c1-2-3-4-5-8-16-6-7-11(18-8)9(13)10(14)12(15)17-7/h7-15H,2-6H2,1H3/t7-,8?,9-,10-,11-,12?/m1/s1 |
InChIKey | VWMPMXWEXJQKFB-BFTXCIDASA-N |
Mol Weight | 262.3 g/mol |
Molecular Formula | C12H22O6 |
Exact Mass | 262.141638 g/mol |
SpectraBase Spectrum ID | HI9Coi6FOPs |
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Name | D-Glucopyranose, 4,6-O-hexylidene- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O6 |
InChI | InChI=1S/C12H22O6/c1-2-3-4-5-8-16-6-7-11(18-8)9(13)10(14)12(15)17-7/h7-15H,2-6H2,1H3/t7-,8?,9-,10-,11-,12?/m1/s1 |
InChIKey | VWMPMXWEXJQKFB-BFTXCIDASA-N |
Molecular Weight | 262.302 g/mol |
SMILES | O[C@@]1([C@]([C@]2([C@](OC1O)(COC(O2)CCCCC)[H])[H])(O)[H])[H] |
SPLASH | splash10-05fr-9500000000-d25877a92f42e37f1959 |
Synonyms | 2-Amyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6,7,8-triol 2-Pentyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6,7,8-triol 2-Pentyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol 4,6-O-Hexylidenehexopyranose |
Wiley ID | 1496551 |