SpectraBase Spectrum ID |
IMz4yHApXU4 |
Name |
(3S,4R,5R,6S,7S)-1,8-Bis[(tert-butyldimethylsilyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octan-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H67NO7Si2 |
InChI |
InChI=1S/C39H67NO7Si2/c1-37(2,3)48(10,11)44-25-24-32(41)34(40(26-30-20-16-14-17-21-30)27-31-22-18-15-19-23-31)36(43-29-42-9)35-33(46-39(7,8)47-35)28-45-49(12,13)38(4,5)6/h14-23,32-36,41H,24-29H2,1-13H3/t32-,33-,34+,35+,36+/m0/s1 |
InChIKey |
XHVAJPUUKPNXNB-JFKVGHNISA-N |
Molecular Weight |
718.135 g/mol |
SMILES |
O[C@]([C@@](N(Cc1ccccc1)Cc1ccccc1)([C@]([C@]1([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H])(OCOC)[H])[H])(CCO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-0002-0009020100-200db82b5b7501f82800 |
Source of Spectrum |
J-58-59-27 |
Synonyms |
1,8-bis-O-[tert-butyl(dimethyl)silyl]-2,4-dideoxy-4-(dibenzylamino)-5-O-(methoxymethyl)-6,7-O-(1-methylethylidene)-L-glycero-D-galacto-octitol |
Wiley ID |
1415556 |