SpectraBase Spectrum ID |
CkQgwv9M8qR |
Name |
(2R,4S,5R,6S,7S)-6,7-epoxy-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)octan-4-ol |
CAS Registry Number |
115649-52-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38O4Si |
InChI |
InChI=1S/C22H38O4Si/c1-16(21-17(2)25-21)20(23)13-19(26-27(6,7)22(3,4)5)15-24-14-18-11-9-8-10-12-18/h8-12,16-17,19-21,23H,13-15H2,1-7H3/t16-,17+,19-,20+,21+/m1/s1 |
InChIKey |
GTPFCQYUAIWWPP-RKNHFHLDSA-N |
Molecular Weight |
394.627 g/mol |
SMILES |
O[C@]([C@]([C@@]1(O[C@]1(C)[H])[H])(C)[H])(C[C@@](O[Si](C(C)(C)C)(C)C)(COCc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9342000000-e160aa7c5483604dee8c |
Source of Spectrum |
J-53-4499-13 |
Synonyms |
6,7-anhydro-1-O-benzyl-2-O-[tert-butyl(dimethyl)silyl]-3,5,8-trideoxy-5-methyl-L-glycero-D-gulo-octitol |
Wiley ID |
1366662 |