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GZTXRAOZNVKIDQ-JCXWTNAPSA-N
SpectraBase Compound ID 4bjRFeXfTIW
InChI InChI=1S/C33H52O4/c1-27(2)15-17-33(26(34)35)18-16-31(7)21(22(33)19-27)9-10-24-29(5)13-12-25-30(6,20-36-28(3,4)37-25)23(29)11-14-32(24,31)8/h9,22-25H,10-20H2,1-8H3,(H,34,35)/t22-,23+,24+,25+,29-,30-,31+,32+,33-/m0/s1
InChIKey GZTXRAOZNVKIDQ-JCXWTNAPSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KN66goBGiXl
Name GZTXRAOZNVKIDQ-JCXWTNAPSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O4
InChI InChI=1S/C33H52O4/c1-27(2)15-17-33(26(34)35)18-16-31(7)21(22(33)19-27)9-10-24-29(5)13-12-25-30(6,20-36-28(3,4)37-25)23(29)11-14-32(24,31)8/h9,22-25H,10-20H2,1-8H3,(H,34,35)/t22-,23+,24+,25+,29-,30-,31+,32+,33-/m0/s1
InChIKey GZTXRAOZNVKIDQ-JCXWTNAPSA-N
Literature Reference Author T.MOROTA,C.X.YANG,H.SASAKI,W.Z.QIN,K.SUGAMA,K.L.MIAO,T.YOSHI NO,L.H.XU,M.MARUNO,B
Literature Reference Citation PHYTOCHEM.,39,1153(1995)
Literature Reference DOI 10.1016/0031-9422(95)00116-O
Molecular Weight 512.773 g/mol
Solvent C5D5N
Source File Reference UWMZ9021