| SpectraBase Spectrum ID |
B5s1IJOr1UE |
| Name |
.alpha.-D-glucofuranose cyclic-1,2:3,5-bis(butaneboronate)6-O-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28B2O7 |
| InChI |
InChI=1S/C16H28B2O7/c1-4-6-8-17-22-12(10-20-11(3)19)13-14(23-17)15-16(21-13)25-18(24-15)9-7-5-2/h12-16H,4-10H2,1-3H3/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey |
TXBZEVONGNOEQC-ZVDSWSACSA-N |
| Molecular Weight |
354.013 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OB(O3)CCCC)(O[C@@]1([C@](COC(=O)C)(OB(O2)CCCC)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-00kn-4940000000-add646fa7fd2cc781d52 |
| Source of Spectrum |
D3-1980-261-12 |
| Synonyms |
6-0-acetyl-1-1,2:3,5-di-0-(n-butaneboronyl)-.alpha.-D-glucofuranose
6-0-acetyl-1-1,2:3,5-di-O-(n-butaneboronyl)-.alpha.-D-glucofuranose
[(3aR,3bR,7S,7aR,8aS)-2,5-dibutyltetrahydro-3bH-[1,3,2]dioxaborolo[4',5':4,5]furo[3,2-d][1,3,2]dioxaborin-7-yl]methyl acetate |
| Wiley ID |
1344344 |
