SpectraBase Spectrum ID |
GCXbCr9e6SY |
Name |
L-ido-Oct-2-enitol, 1,2,3-trideoxy-8-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-(methoxymethyl)-6,7-bis-O-(phenylmethyl)-, (2E)- |
CAS Registry Number |
131483-73-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H46O6Si |
InChI |
InChI=1S/C30H46O6Si/c1-8-15-26(35-23-32-5)28(31)29(34-21-25-18-13-10-14-19-25)27(22-36-37(6,7)30(2,3)4)33-20-24-16-11-9-12-17-24/h8-19,26-29,31H,20-23H2,1-7H3/b15-8+/t26-,27+,28+,29+/m1/s1 |
InChIKey |
QVBNOJGSRVBDJV-AJUQBMCPSA-N |
Molecular Weight |
530.777 g/mol |
SMILES |
O[C@]([C@@](OCc1ccccc1)([C@](CO[Si](C(C)(C)C)(C)C)(OCc1ccccc1)[H])[H])([C@@](\C=C\C)(OCOC)[H])[H] |
SPLASH |
splash10-0006-9300000000-4aebe655d09543254bba |
Source of Spectrum |
J-56-485-14 |
Synonyms |
(-)-E-(2S,3R,4S,5R)-2,3-bis(benzyloxy)-1-(t-butyldimethylsilyl)oxy-5-(methoxymethoxy)-6-octen-4-ol
(2E)-6,7-di-O-benzyl-8-O-[tert-butyl(dimethyl)silyl]-1,2,3-trideoxy-4-O-(methoxymethyl)-L-gluco-oct-2-enitol |
Wiley ID |
1403350 |