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(3A-ALPHA,4-ALPHA,5E,6A-ALPHA)-(+/-)-5-[[[3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPYLOXY]-CARBONYL]-METHYL]-6-[TETRAHYDRO-2,2-DIMETHYL-5-(2-PROPYLI

View entire compound with spectra: 1 NMR

(3A-ALPHA,4-ALPHA,5E,6A-ALPHA)-(+/-)-5-[[[3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPYLOXY]-CARBONYL]-METHYL]-6-[TETRAHYDRO-2,2-DIMETHYL-5-(2-PROPYLI
SpectraBase Compound ID KkamNJJDAiB
InChI InChI=1S/C25H32O8/c1-5-6-15-7-20-23(33-24(2,3)32-20)22(15)17-10-19-18(30-14-31-19)8-16(17)9-21(28)29-13-25(4,11-26)12-27/h5-6,8,10,20,22-23,26-27H,1,7,9,11-14H2,2-4H3/b15-6+/t20-,22+,23-/m1/s1
InChIKey QBNRDYREKSDEQB-RYSYUFTDSA-N
Mol Weight 460.5 g/mol
Molecular Formula C25H32O8
Exact Mass 460.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3i6XNMclavU
Name (3A-ALPHA,4-ALPHA,5E,6A-ALPHA)-(+/-)-5-[[[3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPYLOXY]-CARBONYL]-METHYL]-6-[TETRAHYDRO-2,2-DIMETHYL-5-(2-PROPYLI
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O8
InChI InChI=1S/C25H32O8/c1-5-6-15-7-20-23(33-24(2,3)32-20)22(15)17-10-19-18(30-14-31-19)8-16(17)9-21(28)29-13-25(4,11-26)12-27/h5-6,8,10,20,22-23,26-27H,1,7,9,11-14H2,2-4H3/b15-6+/t20-,22+,23-/m1/s1
InChIKey QBNRDYREKSDEQB-RYSYUFTDSA-N
Literature Reference Author T.P.BURKHOLDER,P.L.FUCHS
Literature Reference Citation J.AM.CHEM.SOC.,112,9601(1990)
Literature Reference DOI 10.1021/ja00182a019
Molecular Weight 460.524 g/mol
Solvent CDCl3
Source File Reference UWSI1163