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object
{15}
_id
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8jYPHfqni3b
spectrumID
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8jYPHfqni3b
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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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compound
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LUP-20(29)-ENE-3,28-DIOL, 3-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-
SpectraBase Compound ID 6HP3NEevUQW
InChI InChI=1S/C39H56O5/c1-24(2)26-14-19-39(23-40)21-20-37(6)27(34(26)39)10-12-31-36(5)17-16-32(35(3,4)30(36)15-18-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-9,11,13,22,26-27,30-32,34,40-42H,1,10,12,14-21,23H2,2-7H3/b13-9+
InChIKey VOQSZICWRNPAMF-UKTHLTGXSA-N
Mol Weight 604.9 g/mol
Molecular Formula C39H56O5
Exact Mass 604.412775 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 8jYPHfqni3b
Name LUP-20(29)-ENE-3,28-DIOL, 3-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C39H56O5
InChI InChI=1S/C39H56O5/c1-24(2)26-14-19-39(23-40)21-20-37(6)27(34(26)39)10-12-31-36(5)17-16-32(35(3,4)30(36)15-18-38(31,37)7)44-33(43)13-9-25-8-11-28(41)29(42)22-25/h8-9,11,13,22,26-27,30-32,34,40-42H,1,10,12,14-21,23H2,2-7H3/b13-9+
InChIKey VOQSZICWRNPAMF-UKTHLTGXSA-N
Solvent ACETONE
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