SpectraBase Spectrum ID |
87B5rMnOoQ |
Name |
1-O-Benzyl-2,3:4,6-di-O-isopropyliden-alpha-L-sorbofuranose |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O6 |
InChI |
InChI=1S/C19H26O6/c1-17(2)21-11-14-15(23-17)16-19(22-14,25-18(3,4)24-16)12-20-10-13-8-6-5-7-9-13/h5-9,14-16H,10-12H2,1-4H3/t14-,15+,16-,19-/m0/s1 |
InChIKey |
ADFHYHMWXCOEMN-RCJHGTSTSA-N |
Literature Reference DOI |
10.1002/cber.19801130511 |
Molecular Weight |
350.411 g/mol |
SMILES |
C(OCc1ccccc1)[C@@]12OC(C)(C)O[C@]2([C@@]2(OC(C)(C)OC[C@@]2(O1)[H])[H])[H] |
SPLASH |
splash10-0006-9012000000-48d4df9a800b0aa73628 |
Source of Spectrum |
K-113-1766-1b |
Synonyms |
(3aS,3bR,7aS,8aS)-8a-((benzyloxy)methyl)-2,2,5,5-tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine |
Wiley ID |
1792713 |