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KtXSK9J3IiF
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KtXSK9J3IiF
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Sipholenol-D,monoacetate
SpectraBase Compound ID Bdh26J7DUd1
InChI InChI=1S/C32H52O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-23,25-27,35-36H,10-18H2,1-9H3
InChIKey CUCDIPBPNMYOEY-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C32H52O6
Exact Mass 532.376389 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtXSK9J3IiF
Name SIPHOLENOL-D,MONOACETATE
CAS Registry Number 86748-42-7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O6
InChI InChI=1S/C32H52O6/c1-19-21(28(3,4)22-12-16-31(8,35)23(22)18-24(19)34)10-11-25-30(7)15-13-26(37-20(2)33)29(5,6)38-27(30)14-17-32(25,9)36/h22-23,25-27,35-36H,10-18H2,1-9H3
InChIKey CUCDIPBPNMYOEY-UHFFFAOYSA-N
Literature Reference Author S.CARMELY,Y.KASHMAN
Literature Reference Citation J.ORG.CHEM.,48,3517(1983)
Literature Reference DOI 10.1021/jo00168a029
Molecular Weight 532.761 g/mol
Solvent CDCl3
Source File Reference UNIW11956
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