SpectraBase Spectrum ID |
LAgXaZ4sLsK |
Name |
.alpha.-D-gluco-Octofuranose, 6,7-dideoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)- |
CAS Registry Number |
115438-65-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O6 |
InChI |
InChI=1S/C18H24O6/c1-18(2)23-15-14-13(21-17(15)24-18)12(9-6-10-19)20-16(22-14)11-7-4-3-5-8-11/h3-5,7-8,12-17,19H,6,9-10H2,1-2H3/t12?,13-,14+,15-,16?,17-/m1/s1 |
InChIKey |
OYJNHICFKIVEKG-ILMZSDIQSA-N |
Molecular Weight |
336.384 g/mol |
SMILES |
OCCCC1[C@@]2([C@@]([C@@]3([C@@](OC(O3)(C)C)(O2)[H])[H])(OC(O1)c1ccccc1)[H])[H] |
SPLASH |
splash10-03di-2900000000-751d03f46d4fcdd5e38b |
Source of Spectrum |
F-44-6148-13 |
Synonyms |
7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, .alpha.-D-gluco-octofuranose deriv.
3,5-O-benzylidene-6,7-dideoxy-1,2-O-isopropylidene-.alpha.-D-gluco-octose
3-[(1S,2R,6R,8R)-4,4-dimethyl-11-phenyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecan-9-yl]propan-1-ol |
Wiley ID |
1332316 |