| SpectraBase Spectrum ID |
CRv5Ktue78r |
| Name |
3,5-O-Benzylidene-2-O-(t-butyldimethylsilyl)-L-gulono-1,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O6Si |
| InChI |
InChI=1S/C19H28O6Si/c1-19(2,3)26(4,5)25-16-15-14(23-17(16)21)13(11-20)22-18(24-15)12-9-7-6-8-10-12/h6-10,13-16,18,20H,11H2,1-5H3/t13-,14+,15-,16-,18?/m0/s1 |
| InChIKey |
CYWICIACQMHRAT-LLQUAZHZSA-N |
| Molecular Weight |
380.512 g/mol |
| SMILES |
OC[C@]1([C@@]2([C@@]([C@@](C(=O)O2)(O[Si](C(C)(C)C)(C)C)[H])(OC(O1)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-05r0-9673000000-f14551329a5d4e1f376e |
| Source of Spectrum |
B-52-140-11 |
| Synonyms |
(4S,4aR,7S,7aS)-7-[(tert-butyldimethylsilyl)oxy]-4-(hydroxymethyl)-2-phenyl-hexahydrofuro[3,2-d][1,3]dioxin-6-one |
| Wiley ID |
746405 |
