SpectraBase Spectrum ID |
7taIsLmCwqK |
Name |
1,3(R):2,4(S)-Di-O-benzylidene-5,6-O-isopropylidene-D-glucitol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26O6 |
InChI |
InChI=1S/C23H26O6/c1-23(2)25-14-18(29-23)20-19-17(26-22(28-20)16-11-7-4-8-12-16)13-24-21(27-19)15-9-5-3-6-10-15/h3-12,17-22H,13-14H2,1-2H3/t17-,18-,19+,20-,21?,22?/m1/s1 |
InChIKey |
ZXNBKPHRECQEKI-LPDBISOPSA-N |
Molecular Weight |
398.455 g/mol |
SMILES |
[C@@]12([C@](OC(O[C@@]2(COC(O1)c1ccccc1)[H])c1ccccc1)([C@@]1(OC(C)(C)OC1)[H])[H])[H] |
SPLASH |
splash10-0a4l-9814000000-ef1246e0aaf721f9bd01 |
Source of Spectrum |
B-29-1863-0 |
Synonyms |
(4R)-4-[(4R,4aS,8aR)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2,2-dimethyl-1,3-dioxolane |
Wiley ID |
1368458 |