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

*Links on SpectraBase are not permalinks.
NGIBMXSKEQDXMJ-UHFFFAOYSA-N
SpectraBase Compound ID 1GbVtb2lLf7
InChI InChI=1S/C32H32O10/c1-32(2)38-19-24(42-32)18-37-31-27(41-30(35)23-16-10-5-11-17-23)26(40-29(34)22-14-8-4-9-15-22)25(39-31)20-36-28(33)21-12-6-3-7-13-21/h3-17,24-27,31H,18-20H2,1-2H3
InChIKey NGIBMXSKEQDXMJ-UHFFFAOYSA-N
Mol Weight 576.6 g/mol
Molecular Formula C32H32O10
Exact Mass 576.199547 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 J8daZ0gZUFV
Name (S)-2',3'-ISOPROPYLIDENEDIOXYPROPYL-TRI-O-BENZOYL-BETA-D-RIBOFURANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32O10
InChI InChI=1S/C32H32O10/c1-32(2)38-19-24(42-32)18-37-31-27(41-30(35)23-16-10-5-11-17-23)26(40-29(34)22-14-8-4-9-15-22)25(39-31)20-36-28(33)21-12-6-3-7-13-21/h3-17,24-27,31H,18-20H2,1-2H3
InChIKey NGIBMXSKEQDXMJ-UHFFFAOYSA-N
Literature Reference Author D.P.MCADAM,A.M.A.PERERA,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,40,1901(1987)
Literature Reference DOI 10.1071/ch9871901
Molecular Weight 576.600 g/mol
Solvent Unknown
Source File Reference UWED2532