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MELISSOIDESIN-L;3-BETA-ACETOXY-11-BETA,17-DIHYDROXY-ENT-ABIETA-6(7),8(14),15(16)-TRIENE
SpectraBase Compound ID IfpjIVlXzWB
InChI InChI=1S/C22H32O4/c1-13(12-23)16-10-15-6-7-18-21(3,4)19(26-14(2)24)8-9-22(18,5)20(15)17(25)11-16/h6-7,10,16-20,23,25H,1,8-9,11-12H2,2-5H3/t16-,17-,18+,19-,20-,22+/m0/s1
InChIKey TZLYFKXPZVDOIH-RAZXTWSVSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99LOgGILDfH
Name MELISSOIDESIN-L;3-BETA-ACETOXY-11-BETA,17-DIHYDROXY-ENT-ABIETA-6(7),8(14),15(16)-TRIENE
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13(12-23)16-10-15-6-7-18-21(3,4)19(26-14(2)24)8-9-22(18,5)20(15)17(25)11-16/h6-7,10,16-20,23,25H,1,8-9,11-12H2,2-5H3/t16-,17-,18+,19-,20-,22+/m0/s1
InChIKey TZLYFKXPZVDOIH-RAZXTWSVSA-N
Literature Reference Author A.H.ZHAO,Q.B.HAN,S.H.LI,F.S.WANG,Q.S.ZHAO,H.D.SUN
Literature Reference Citation CHEM.PHARM.BULL.,51,845(2003)
Literature Reference DOI 10.1248/cpb.51.845
Molecular Weight 360.494 g/mol
Solvent C5D5N
Source File Reference UWLU20065