John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Almd4jHIpJd SpectraBase Spectrum ID=8K9nkKYNlmw

(accessed ).
PHAEOFURAN_B
SpectraBase Compound ID Almd4jHIpJd
InChI InChI=1S/C12H18O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,8-15H,2-4H2,1H3/t6?,8-,9-,10-,11+,12-/m1/s1
InChIKey SRPYFEBUZUGTPY-UARVUDJCSA-N
Mol Weight 242.27 g/mol
Molecular Formula C12H18O5
Exact Mass 242.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K9nkKYNlmw
Name PHAEOFURAN_B
Compound Number 2
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Formula C12H18O5
InChI InChI=1S/C12H18O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,8-15H,2-4H2,1H3/t6?,8-,9-,10-,11+,12-/m1/s1
InChIKey SRPYFEBUZUGTPY-UARVUDJCSA-N
Literature Reference Author R.F.REATEGUI,D.T.WICKLOW,J.B.GLOER
Literature Reference Citation J.NAT.PROD.,69,113(2006)
Literature Reference DOI 10.1021/np0504199
Molecular Weight 242.272 g/mol
Solvent CD3OD
Source File Reference UWMZ18005
SpectraBase Batch ID 4gJbMSPnSR8