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ZIZIPHIN-A
SpectraBase Compound ID K81PFiSmcNe
InChI InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14+/t20?,21?,24?,26-,27?,28?,29?/m0/s1
InChIKey BVGNIAWOQSCZOZ-ZXWBEUGCSA-N
Mol Weight 611.8 g/mol
Molecular Formula C33H49N5O6
Exact Mass 611.368284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5yaQ9KQJMH
Name ZIZIPHIN-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H49N5O6
InChI InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14+/t20?,21?,24?,26-,27?,28?,29?/m0/s1
InChIKey BVGNIAWOQSCZOZ-ZXWBEUGCSA-N
Literature Reference Author E.HASLINGER,W.ROBIEN
Literature Reference Citation MH.CHEM.,113,95(1982)
Literature Reference DOI 10.1007/BF00814342
Molecular Weight 611.782 g/mol
Solvent CDCl3
Source File Reference UNIW1521