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MACULANOIC-ACID;3-ALPHA-ACETOXY-URS-18,20-DIEN-28-OIC-ACID
SpectraBase Compound ID 3JEc0nBqnHX
InChI InChI=1S/C32H48O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h11,22-25H,9-10,12-18H2,1-8H3,(H,34,35)/t22-,23+,24-,25-,29+,30-,31-,32+/m1/s1
InChIKey NORWQBJNLSRTQB-RQYLSHQDSA-N
Mol Weight 496.7 g/mol
Molecular Formula C32H48O4
Exact Mass 496.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lYUngoLLDv
Name MACULANOIC-ACID;3-ALPHA-ACETOXY-URS-18,20-DIEN-28-OIC-ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O4
InChI InChI=1S/C32H48O4/c1-19-11-16-32(27(34)35)18-17-30(7)22(26(32)20(19)2)9-10-24-29(6)14-13-25(36-21(3)33)28(4,5)23(29)12-15-31(24,30)8/h11,22-25H,9-10,12-18H2,1-8H3,(H,34,35)/t22-,23+,24-,25-,29+,30-,31-,32+/m1/s1
InChIKey NORWQBJNLSRTQB-RQYLSHQDSA-N
Literature Reference Author J.S.DAHIYA
Literature Reference Citation PHYTOCHEM.,30,1235(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95208-7
Molecular Weight 496.731 g/mol
Solvent CDCl3
Source File Reference UWLU34238