John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IbHIsjPYJPu SpectraBase Spectrum ID=2AhrI48pz4e

(accessed ).
YCWGPALSXRBKTM-FKJOTFDOSA-N
SpectraBase Compound ID IbHIsjPYJPu
InChI InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25+,26+,27+,30-,31-,32-/m1/s1
InChIKey YCWGPALSXRBKTM-FKJOTFDOSA-N
Mol Weight 512.7 g/mol
Molecular Formula C32H48O5
Exact Mass 512.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AhrI48pz4e
Name YCWGPALSXRBKTM-FKJOTFDOSA-N
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O5
InChI InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+/t19-,24-,25+,26+,27+,30-,31-,32-/m1/s1
InChIKey YCWGPALSXRBKTM-FKJOTFDOSA-N
Literature Reference Author L.J.LIN,M.S.SHIAO,K.R.LEE
Literature Reference Citation J.NAT.PROD.,52,595(1989)
Literature Reference DOI 10.1021/np50063a020
Molecular Weight 512.730 g/mol
Solvent CDCl3
Source File Reference UWTS361
SpectraBase Batch ID 5twGDTpPmBO