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QOZWQAGMLIFKBV-PSBXYLFVSA-N
SpectraBase Compound ID 4rYsB87sI9U
InChI InChI=1S/C34H48O9/c1-7-21-9-8-10-28(35)18(2)30(37)27-16-25-23-14-12-22(15-20(23)11-13-24(25)26(27)17-29(36)42-21)43-34-33(40-6)32(39-5)31(38-4)19(3)41-34/h11-16,18-19,21,24-26,28,30-35,37H,7-10,17H2,1-6H3/t18-,19-,21-,24+,25-,26-,28-,30-,31-,32+,33+,34-/m0/s1
InChIKey QOZWQAGMLIFKBV-PSBXYLFVSA-N
Mol Weight 600.7 g/mol
Molecular Formula C34H48O9
Exact Mass 600.329833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73eixJh5TXa
Name QOZWQAGMLIFKBV-PSBXYLFVSA-N
Compound Number (3'S,3A'S,9B'S)-#3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H48O9
InChI InChI=1S/C34H48O9/c1-7-21-9-8-10-28(35)18(2)30(37)27-16-25-23-14-12-22(15-20(23)11-13-24(25)26(27)17-29(36)42-21)43-34-33(40-6)32(39-5)31(38-4)19(3)41-34/h11-16,18-19,21,24-26,28,30-35,37H,7-10,17H2,1-6H3/t18-,19-,21-,24+,25-,26-,28-,30-,31-,32+,33+,34-/m0/s1
InChIKey QOZWQAGMLIFKBV-PSBXYLFVSA-N
Literature Reference Author L.F.TIETZE,N.SCHUETZENMEISTER,A.GRUBE,T.SCHFFER,M.M.BAAG,M.G RANITZKA,D.STALKE
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5748(2012)
Literature Reference DOI 10.1002/ejoc.201200600
Molecular Weight 600.750 g/mol
Solvent CDCl3
Source File Reference UWLU83914