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(3R,4R,5R,6S,7S)-1,8-Bis[(tert-butyldimethylsilyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octan-3-ol
SpectraBase Compound ID 859DAAmOwc1
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-/m1/s1
InChIKey XHVAJPUUKPNXNB-MWAROKLZSA-N
Mol Weight 718.1 g/mol
Molecular Formula C39H67NO7Si2
Exact Mass 717.445607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7lrjp243SdY
Name (3R,4R,5R,6S,7S)-1,8-Bis[(tert-butyldimethylsilyl)oxy]-4-(dibenzylamino)-6,7-(isopropylidenedioxy)-5-(methoxymethoxy)octan-3-ol
Alternate Name(s) 1,8-bis-O-[tert-butyl(dimethyl)silyl]-5,7-dideoxy-5-(dibenzylamino)-4-O-(methoxymethyl)-2,3-O-(1-methylethylidene)-D-glycero-D-gluco-octitol
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-/m1/s1
InChIKey XHVAJPUUKPNXNB-MWAROKLZSA-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 splash10-002b-0009050000-18004141ad3a1d89f6c8
Source of Spectrum J-58-59-26
Wiley ID 1415555