John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=84Ma4L0gUVS SpectraBase Spectrum ID=2BgQeIzlMPH

(accessed ).
1-C-(CYCLOPENTA-1',3'-DIENYL)-AND-1-C-(CYCLOPENTA-1',4'-DIENYL)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-D-RIBITOL
SpectraBase Compound ID 84Ma4L0gUVS
InChI InChI=1S/C32H46O8/c1-29(2)33-17-25(37-29)27-23(35-31(5,6)39-27)15-19-11-9-13-21(19)22-14-10-12-20(22)16-24-28(40-32(7,8)36-24)26-18-34-30(3,4)38-26/h9,11-14,21,23-28H,10,15-18H2,1-8H3
InChIKey DDWWRSJJYDGWRI-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C32H46O8
Exact Mass 558.319269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BgQeIzlMPH
Name 1-C-(CYCLOPENTA-1',3'-DIENYL)-AND-1-C-(CYCLOPENTA-1',4'-DIENYL)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-D-RIBITOL
Compound Number 25A/B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O8
InChI InChI=1S/C32H46O8/c1-29(2)33-17-25(37-29)27-23(35-31(5,6)39-27)15-19-11-9-13-21(19)22-14-10-12-20(22)16-24-28(40-32(7,8)36-24)26-18-34-30(3,4)38-26/h9,11-14,21,23-28H,10,15-18H2,1-8H3
InChIKey DDWWRSJJYDGWRI-UHFFFAOYSA-N
Literature Reference Author P.VEDSO,R.CHAUVIN,Z.LI,B.BERNET,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,77,1631(1994)
Literature Reference DOI 10.1002/hlca.19940770620
Molecular Weight 558.712 g/mol
Solvent CDCl3
Source File Reference UWVP4130
SpectraBase Batch ID A5XP2kKJpWM