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METHYL-QUADRANGULARATE-P
SpectraBase Compound ID 3Tl4ksxm1bE
InChI InChI=1S/C32H52O5/c1-19(2)20(3)8-9-21(17-33)22-12-13-29(5)23-10-11-24-30(6,27(36)37-7)25(34)16-26(35)32(24)18-31(23,32)15-14-28(22,29)4/h19,21-26,33-35H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24-,25-,26-,28+,29-,30-,31-,32+/m0/s1
InChIKey DIQRBPRZHFZWHZ-OOHLBGGMSA-N
Mol Weight 516.8 g/mol
Molecular Formula C32H52O5
Exact Mass 516.381475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MxYokCZQnc
Name METHYL-QUADRANGULARATE-P
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O5
InChI InChI=1S/C32H52O5/c1-19(2)20(3)8-9-21(17-33)22-12-13-29(5)23-10-11-24-30(6,27(36)37-7)25(34)16-26(35)32(24)18-31(23,32)15-14-28(22,29)4/h19,21-26,33-35H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24-,25-,26-,28+,29-,30-,31-,32+/m0/s1
InChIKey DIQRBPRZHFZWHZ-OOHLBGGMSA-N
Literature Reference Author A.H.BANSKOTA,Y.TEZUKA,K.Q.TRAN,K.TANAKA,I.SAIKI,S.KADOTA
Literature Reference Citation CHEM.PHARM.BULL.,48,496(2000)
Literature Reference DOI 10.1248/cpb.48.496
Molecular Weight 516.762 g/mol
Solvent C5D5N
Source File Reference UWLU5010