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object
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_id
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Fhsrg9qvpsL
spectrumID
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Fhsrg9qvpsL
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specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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5-ALPHA-CHOLESTANE-3-BETA,5,6-BETA,7-ALPHA,15-ALPHA,16-BETA,26-HEPTOL
SpectraBase Compound ID HJGzCVSCRf7
InChI InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-22(31)23(32)20-18-17(9-10-25(19,20)3)26(4)11-8-16(29)12-27(26,34)24(33)21(18)30/h14-24,28-34H,5-13H2,1-4H3/t14?,15-,16+,17+,18-,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1
InChIKey OUIDDJQSHXRSHT-SCSYQTAYSA-N
Mol Weight 484.7 g/mol
Molecular Formula C27H48O7
Exact Mass 484.340004 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 Fhsrg9qvpsL
Name 5-ALPHA-CHOLESTANE-3-BETA,5,6-BETA,7-ALPHA,15-ALPHA,16-BETA,26-HEPTOL
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H48O7
InChI InChI=1S/C27H48O7/c1-14(13-28)6-5-7-15(2)19-22(31)23(32)20-18-17(9-10-25(19,20)3)26(4)11-8-16(29)12-27(26,34)24(33)21(18)30/h14-24,28-34H,5-13H2,1-4H3/t14?,15-,16+,17+,18-,19+,20-,21+,22-,23-,24-,25-,26-,27+/m1/s1
InChIKey OUIDDJQSHXRSHT-SCSYQTAYSA-N
Literature Reference Author L.MINALE,C.PIZZA,R.RICCIO,O.S.GRECO,F.ZOLLO,J.PUSSET,J.L.MEN OU
Literature Reference Citation J.NAT.PROD.,47,784(1984)
Literature Reference DOI 10.1021/np50035a005
Molecular Weight 484.674 g/mol
Solvent CD3OD
Source File Reference UWCS3296
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