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2,6-ANHYDRO-1-PHENYL-1-KETO-3,5-BIS-O-TERT.-BUTYLDIMETHYLSILYL-4-O-METHYL-7-DEOXY-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID AtpaOMU0b2v
InChI InChI=1S/2C26H46O5Si2/c2*1-18-21(30-32(9,10)25(2,3)4)23(28-8)24(31-33(11,12)26(5,6)7)22(29-18)20(27)19-16-14-13-15-17-19/h2*13-18,21-24H,1-12H3/t2*18-,21-,22-,23-,24-/m00/s1
InChIKey DLOVMKJVVBAMCP-HDBKEMSCSA-N
Mol Weight 989.6 g/mol
Molecular Formula C52H92O10Si4
Exact Mass 988.576755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBzAev0pG9s
Name 2,6-ANHYDRO-1-PHENYL-1-KETO-3,5-BIS-O-TERT.-BUTYLDIMETHYLSILYL-4-O-METHYL-7-DEOXY-ALPHA-D-ALTRO-HEPTITOL
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H92O10Si4
InChI InChI=1S/2C26H46O5Si2/c2*1-18-21(30-32(9,10)25(2,3)4)23(28-8)24(31-33(11,12)26(5,6)7)22(29-18)20(27)19-16-14-13-15-17-19/h2*13-18,21-24H,1-12H3/t2*18-,21-,22-,23-,24-/m00/s1
InChIKey DLOVMKJVVBAMCP-HDBKEMSCSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 989.638 g/mol
Solvent CDCl3
Source File Reference UWVN20939