For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-O-ALPHA-D-TRIS-(BENZYLOXY)-5-OXO-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-7-HOMO-CASUARINE
SpectraBase Compound ID JsxLDSF3yOY
InChI InChI=1S/C64H67NO11/c66-36-53-56-60(72-41-50-30-16-5-17-31-50)58(70-39-48-26-12-3-13-27-48)54(44-68-37-46-22-8-1-9-23-46)65(56)63(67)57(53)76-64-62(74-43-52-34-20-7-21-35-52)61(73-42-51-32-18-6-19-33-51)59(71-40-49-28-14-4-15-29-49)55(75-64)45-69-38-47-24-10-2-11-25-47/h1-35,53-62,64,66H,36-45H2/t53-,54+,55-,56+,57+,58+,59-,60+,61+,62-,64-/m0/s1
InChIKey OZLNGFCDEDRXLI-JZYYDMKGSA-N
Mol Weight 1026.2 g/mol
Molecular Formula C64H67NO11
Exact Mass 1025.471412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Iunbq8Aun5d
Name 6-O-ALPHA-D-TRIS-(BENZYLOXY)-5-OXO-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-7-HOMO-CASUARINE
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H67NO11
InChI InChI=1S/C64H67NO11/c66-36-53-56-60(72-41-50-30-16-5-17-31-50)58(70-39-48-26-12-3-13-27-48)54(44-68-37-46-22-8-1-9-23-46)65(56)63(67)57(53)76-64-62(74-43-52-34-20-7-21-35-52)61(73-42-51-32-18-6-19-33-51)59(71-40-49-28-14-4-15-29-49)55(75-64)45-69-38-47-24-10-2-11-25-47/h1-35,53-62,64,66H,36-45H2/t53-,54+,55-,56+,57+,58+,59-,60+,61+,62-,64-/m0/s1
InChIKey OZLNGFCDEDRXLI-JZYYDMKGSA-N
Literature Reference Author C.BONACCINI,M.CHIOCCIOLI,C.PARMEGGIANI,F.CARDONA,D.LORE,G.SO LDAINI,P.VOGEL,C.BEL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5574(2010)
Literature Reference DOI 10.1002/ejoc.201000632
Molecular Weight 1026.236 g/mol
Solvent CDCl3
Source File Reference UWLU85963