SpectraBase Compound ID | 1iO1RZIoAeS |
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InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1 |
InChIKey | NJVBTKVPPOFGAT-XMTFNYHQSA-N |
Mol Weight | 434.39 g/mol |
Molecular Formula | C18H26O12 |
Exact Mass | 434.142426 g/mol |
SpectraBase Spectrum ID | IELkcvZxt1J |
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Name | Hexaacetyl-mannitol |
Alternate Name(s) | 1,2,3,4,5,6-Hexa-O-acetylhexitol 1,2,3,4,5,6-Hexaacetoxyhexane 1,2,3,4,5,6-Hexa-O-acetyl-l-iditol D-Glucitol, hexaacetate 2,3,4,5,6-pentaacetoxyhexyl acetate 2,3,4,5,6-pentaacetyloxyhexyl acetate 2,3,4,5,6-pentaacetyloxyhexyl ethanoate D-Mannitol, hexaacetate Acetic acid 2,3,4,5,6-pentaacetoxyhexyl ester Acetic acid 2,3,4,5,6-pentaacetyloxyhexyl ester Galactitol, hexaacetate D-Sorbitol hexaacetate Dulcitol hexaacetate Glucitol hexaacetate Glucitol, hexaacetate, D- Hexa-O-acetyl-D-glucitol Hexa-O-acetylglucitol Hexaacetylsorbitol Iditol, hexaacetate L-Iditol, hexaacetate Mannitol, hexaacetate Mannitol, hexaacetate, D- Sorbitol hexaacetate AI3-19577 EINECS 230-588-6 NSC 170204 |
CAS Registry Number | 7208-47-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H26O12 |
InChI | InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1 |
InChIKey | NJVBTKVPPOFGAT-XMTFNYHQSA-N |
Molecular Weight | 434.394 g/mol |
SMILES | C(=O)(OC[C@]([C@]([C@@]([C@](COC(=O)C)(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C |
SPLASH | splash10-0006-8910000000-95636ad6917cd95d4f2f |
Wiley ID | 1495750 |