SpectraBase Spectrum ID |
ATHWboXtYsl |
Name |
4,6-O-Cyclopentylidene-D-gluco-octan-2,3,5,7-tetraol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26O6 |
InChI |
InChI=1S/C14H26O6/c1-8(15)10-9(16)11(12(17)13(2,3)18)20-14(19-10)6-4-5-7-14/h8-12,15-18H,4-7H2,1-3H3/t8-,9+,10-,11-,12-/m1/s1 |
InChIKey |
FBQWJXAPIZPVFF-IYKVGLELSA-N |
Molecular Weight |
290.356 g/mol |
SMILES |
O[C@@]([C@@]1([C@@]([C@]([C@](C(O)(C)C)(O)[H])(OC2(O1)CCCC2)[H])(O)[H])[H])(C)[H] |
SPLASH |
splash10-000i-9000000000-d43a4e5776aa325de610 |
Source of Spectrum |
J-64-2143-16 |
Synonyms |
4,6-O-Cyclopentylidene-L-ido-octan-2,3,5,7-tetraol isomer
(1R)-1-[(7R,8S,9R)-8-hydroxy-7-[(1R)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-9-yl]-2-methylpropane-1,2-diol
(1R)-2-methyl-1-[(7R,8S,9R)-8-oxidanyl-7-[(1R)-1-oxidanylethyl]-6,10-dioxaspiro[4.5]decan-9-yl]propane-1,2-diol |
Wiley ID |
1529641 |