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MDKXKSKNTDRGBM-RBZXWXEMSA-N
SpectraBase Compound ID FmcQcIST7d8
InChI InChI=1S/C34H54O7/c1-21-11-14-28-32(8,18-15-26(37)30(4,5)40-28)24(21)12-13-25-33(9)19-16-27(38-22(2)35)31(6,7)41-29(33)17-20-34(25,10)39-23(3)36/h24-25,27-29H,1,11-20H2,2-10H3/t24-,25-,27-,28+,29-,32+,33-,34+/m1/s1
InChIKey MDKXKSKNTDRGBM-RBZXWXEMSA-N
Mol Weight 574.8 g/mol
Molecular Formula C34H54O7
Exact Mass 574.386954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPDBJ0T8Npg
Name MDKXKSKNTDRGBM-RBZXWXEMSA-N
Compound Number 1-OX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O7
InChI InChI=1S/C34H54O7/c1-21-11-14-28-32(8,18-15-26(37)30(4,5)40-28)24(21)12-13-25-33(9)19-16-27(38-22(2)35)31(6,7)41-29(33)17-20-34(25,10)39-23(3)36/h24-25,27-29H,1,11-20H2,2-10H3/t24-,25-,27-,28+,29-,32+,33-,34+/m1/s1
InChIKey MDKXKSKNTDRGBM-RBZXWXEMSA-N
Literature Reference Author G.CIMINO,R.DE.A.EPIFANIO,A.MADAIO,R.PULITI,E.TRIVELLONE
Literature Reference Citation J.NAT.PROD.,56,1622(1993)
Literature Reference DOI 10.1021/np50099a028
Molecular Weight 574.799 g/mol
Solvent CDCl3
Source File Reference UWCS17932