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NXUZSZLFZAMZLC-UZEJYRAZSA-N
SpectraBase Compound ID 48zLgOgpsGC
InChI InChI=1S/C36H58O12/c1-31(2)13-18-17-7-8-20-32(3)11-10-22(47-30-25(42)23(40)24(41)26(48-30)29(45)46)33(4,15-37)19(32)9-12-34(20,5)35(17,6)14-21(39)36(18,16-38)28(44)27(31)43/h7,18-28,30,37-44H,8-16H2,1-6H3,(H,45,46)/t18?,19-,20-,21?,22?,23+,24+,25-,26+,27?,28+,30-,32+,33+,34-,35-,36?/m1/s1
InChIKey NXUZSZLFZAMZLC-UZEJYRAZSA-N
Mol Weight 682.8 g/mol
Molecular Formula C36H58O12
Exact Mass 682.392827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBMnuBlKkVz
Name NXUZSZLFZAMZLC-UZEJYRAZSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O12
InChI InChI=1S/C36H58O12/c1-31(2)13-18-17-7-8-20-32(3)11-10-22(47-30-25(42)23(40)24(41)26(48-30)29(45)46)33(4,15-37)19(32)9-12-34(20,5)35(17,6)14-21(39)36(18,16-38)28(44)27(31)43/h7,18-28,30,37-44H,8-16H2,1-6H3,(H,45,46)/t18?,19-,20-,21?,22?,23+,24+,25-,26+,27?,28+,30-,32+,33+,34-,35-,36?/m1/s1
InChIKey NXUZSZLFZAMZLC-UZEJYRAZSA-N
Literature Reference Author Y.TSUDA,F.KIUCHI,H.M.LIU
Literature Reference Citation TETRAH.LETT.,30,361(1989)
Literature Reference DOI 10.1016/S0040-4039(00)95202-X
Molecular Weight 682.849 g/mol
Solvent CD3OD
Source File Reference UWED7553