SpectraBase Spectrum ID |
Kx5ugfpoZbK |
Name |
(2R,3S,4R/S,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2,3-epoxypentanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H36O5Si |
InChI |
InChI=1S/C19H36O5Si/c1-7-9-14-15(10-8-11-21-14)23-17(18-16(12-20)24-18)13-22-25(5,6)19(2,3)4/h7,14-18,20H,1,8-13H2,2-6H3/t14-,15+,16-,17?,18+/m1/s1 |
InChIKey |
LKDLVJIREIQEQA-JILJLDPQSA-N |
Molecular Weight |
372.577 g/mol |
SMILES |
OC[C@]1(O[C@@]1(C(O[C@@]1([C@](OCCC1)(CC=C)[H])[H])CO[Si](C(C)(C)C)(C)C)[H])[H] |
SPLASH |
splash10-004i-0901000000-e5708e45a9519750907b |
Source of Spectrum |
KC-61-7403-29 |
Synonyms |
2-O-[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]-3,4-anhydro-1-O-[tert-butyl(dimethyl)silyl]-D-threo-pentitol |
Wiley ID |
1630001 |