| SpectraBase Spectrum ID |
KjyOwd3Kwy9 |
| Name |
.alpha.-d-Glucofuranose, 3-O-[5-O-acetyl-2,3-O-(ethylborylene)-.beta.-d-lyxofuranosyl]-1,2:5,6-bis-O-(1-methylethylidene)- |
| Alternate Name(s) |
[4-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl acetate
[4-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl ethanoate |
| CAS Registry Number |
128902-55-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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/t11-,12-,13-,14+,15+,16-,17+,18?,19-/m1/s1 |
| InChIKey |
JUTBVOMHPPUACT-HZZAGSIKSA-N |
| Molecular Weight |
472.294 g/mol |
| SMILES |
CCB1O[C@]2([C@](OC(O[C@@]3([C@@]4([C@](O[C@@]3([C@@]3(OC(OC3)(C)C)[H])[H])(OC(O4)(C)C)[H])[H])[H])[C@]2(O1)[H])(COC(=O)C)[H])[H] |
| SPLASH |
splash10-01ox-9530000000-02e22a33d61ec4e22db2 |
| Wiley ID |
1499918 |
![.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/KjyOwd3Kwy9/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)-")
