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HFPOGONGEYLMHO-YLKHPIOZSA-N
SpectraBase Compound ID J81DMpZq1eH
InChI InChI=1S/C36H62O10/c1-12-19(2)13-20(3)14-25(8)33(46-36-32(41)31(40)34(44-11)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(42)43/h14-17,19-21,24,26,28-34,36-41H,12-13,18H2,1-11H3,(H,42,43)/b22-15+,23-16+,25-14+,27-17+/t19-,20-,21-,24-,26-,28+,29-,30+,31+,32-,33-,34+,36-/m1/s1
InChIKey HFPOGONGEYLMHO-YLKHPIOZSA-N
Mol Weight 654.9 g/mol
Molecular Formula C36H62O10
Exact Mass 654.434298 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYOo7M4bObG
Name HFPOGONGEYLMHO-YLKHPIOZSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H62O10
InChI InChI=1S/C36H62O10/c1-12-19(2)13-20(3)14-25(8)33(46-36-32(41)31(40)34(44-11)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(42)43/h14-17,19-21,24,26,28-34,36-41H,12-13,18H2,1-11H3,(H,42,43)/b22-15+,23-16+,25-14+,27-17+/t19-,20-,21-,24-,26-,28+,29-,30+,31+,32-,33-,34+,36-/m1/s1
InChIKey HFPOGONGEYLMHO-YLKHPIOZSA-N
Literature Reference Author J.KOHNO,Y.ASAI,M.NISHIO,M.SAKURAI,K.KAWANO,H.HIRAMATSU,N.KAM EDA,N.KISHI,T.OKUDA,
Literature Reference Citation J.ANTIBIOTICS,52,1114(1999)
Literature Reference DOI 10.7164/antibiotics.52.1114
Molecular Weight 654.882 g/mol
Solvent DMSO-D6
Source File Reference UWRU1099