SpectraBase Spectrum ID |
1cPJZANsp6 |
Name |
(2,3:4,5-Di-O-Iopropylidene)-.beta.-D-fructopyranose-10-chloroformate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19ClO7 |
InChI |
InChI=1S/C13H19ClO7/c1-11(2)18-7-5-17-13(6-16-10(14)15)9(8(7)19-11)20-12(3,4)21-13/h7-9H,5-6H2,1-4H3/t7?,8?,9-,13-/m0/s1 |
InChIKey |
ZFGBNTLAMGZION-NQPVGWQBSA-N |
Molecular Weight |
322.741 g/mol |
SMILES |
[C@]12([C@](C3OC(C)(C)OC3CO2)(OC(O1)(C)C)[H])COC(=O)Cl |
SPLASH |
splash10-022c-6009000000-9e8ceafae4f94f163cf0 |
Source of Spectrum |
F-54-9776-7 |
Synonyms |
{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-6-yl}methyl chloroformate |
Wiley ID |
808414 |