![.alpha.-d-Glucofuranose, 3-O-[5-O-acetyl-2,3-O-(ethylborylene)-.beta.-d-lyxofuranosyl]-1,2:5,6-bis-O-(1-methylethylidene)-](/api/spectrum/JxrOozZAAQC/structure.png?h=300&w=458 ".alpha.-d-Glucofuranose, 3-O-[5-O-acetyl-2,3-O-(ethylborylene)-.beta.-d-lyxofuranosyl]-1,2:5,6-bis-O-(1-methylethylidene)-")
| SpectraBase Compound ID | BRWWb57Rxa1 |
|---|---|
| InChI | InChI=1S/C21H33BO11/c1-7-22-32-14-11(8-24-10(2)23)26-18(17(14)33-22)28-15-13(12-9-25-20(3,4)29-12)27-19-16(15)30-21(5,6)31-19/h11-19H,7-9H2,1-6H3/t11-,12-,13-,14+,15+,16-,17+,18?,19-/m1/s1 |
| InChIKey | JUTBVOMHPPUACT-UHFFFAOYSA-N |
| Mol Weight | 472.3 g/mol |
| Molecular Formula | C21H33BO11 |
| Exact Mass | 472.211592 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JxrOozZAAQC |
|---|---|
| Name | alpha-D-GLUCOFURANOSE, 3-O-[5-O-ACETYL-2,3-O-(ETHYLBORYLENE)-beta-D-LYXOFURANOSYL]-1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H33BO11 |
| InChI | InChI=1S/C21H33BO11/c1-7-22-32-14-11(8-24-10(2)23)26-18(17(14)33-22)28-15-13(12-9-25-20(3,4)29-12)27-19-16(15)30-21(5,6)31-19/h11-19H,7-9H2,1-6H3 |
| InChIKey | JUTBVOMHPPUACT-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 472.2106 |
| SMILES | C1(C2COC(C)(C)O2)C(OC2C3OB(CC)OC3C(COC(=O)C)O2)C2OC(C)(C)OC2O1 |
| SPLASH | splash10-01ox-9530000000-02e22a33d61ec4e22db2 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |