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GHQMJNPCGIJRCY-BGSLCESBSA-N

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GHQMJNPCGIJRCY-BGSLCESBSA-N
SpectraBase Compound ID 4Gl7ICfcjjN
InChI InChI=1S/2C21H32O4/c2*1-14-12-19-9-6-15-17(2,16(22)25-4)7-5-8-18(15,3)21(19,24)11-10-20(14,23)13-19/h2*15,23-24H,1,5-13H2,2-4H3/t2*15-,17-,18-,19-,20+,21-/m11/s1
InChIKey GHQMJNPCGIJRCY-BGSLCESBSA-N
Mol Weight 697.0 g/mol
Molecular Formula C42H64O8
Exact Mass 696.460119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BhSezb7PCu
Name GHQMJNPCGIJRCY-BGSLCESBSA-N
Compound Number 7AM
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H64O8
InChI InChI=1S/2C21H32O4/c2*1-14-12-19-9-6-15-17(2,16(22)25-4)7-5-8-18(15,3)21(19,24)11-10-20(14,23)13-19/h2*15,23-24H,1,5-13H2,2-4H3/t2*15-,17-,18-,19-,20+,21-/m11/s1
InChIKey GHQMJNPCGIJRCY-BGSLCESBSA-N
Literature Reference Author K.OHTANI,Y.AIKAWA,R.KASAI,W.H.CHOU,K.YAMASAKI,O.TANAKA
Literature Reference Citation PHYTOCHEM.,31,1553(1992)
Literature Reference DOI 10.1016/0031-9422(92)83105-8
Molecular Weight 696.965 g/mol
Solvent C5D5N
Source File Reference UWVN5809