| SpectraBase Compound ID | ha3XDUnbm |
|---|---|
| InChI | InChI=1S/C26H50O15/c1-29-12-16-19(32-4)21(34-6)23(36-8)25(40-16)38-14(10-27)18(31-3)15(11-28)39-26-24(37-9)22(35-7)20(33-5)17(41-26)13-30-2/h14-28H,10-13H2,1-9H3/t14?,15?,16-,17-,18?,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | RGFJCJWMKOEDRY-NYLKHSMYSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C26H50O15 |
| Exact Mass | 602.314971 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7qrXMRFf09p |
|---|---|
| Name | Liberated-3-O-methyl-L-arabitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H50O15 |
| InChI | InChI=1S/C26H50O15/c1-29-12-16-19(32-4)21(34-6)23(36-8)25(40-16)38-14(10-27)18(31-3)15(11-28)39-26-24(37-9)22(35-7)20(33-5)17(41-26)13-30-2/h14-28H,10-13H2,1-9H3/t14?,15?,16-,17-,18?,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | RGFJCJWMKOEDRY-NYLKHSMYSA-N |
| Molecular Weight | 602.671 g/mol |
| SMILES | OCC(C(C(CO)O[C@]1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])[H])OC)O[C@]1([C@@]([C@@](OC)([C@@]([C@](O1)(COC)[H])(OC)[H])[H])(OC)[H])[H] |
| SPLASH | splash10-000i-0920000000-4b7758b2d76b98c47da7 |
| Source of Spectrum | E1-44-1462-7 |
| Wiley ID | 1553474 |