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RUCVHILDGFFCCY-PEPPLVGQSA-N
SpectraBase Compound ID 5e93pUTxDqe
InChI InChI=1S/C35H60O10/c1-11-18(2)12-19(3)13-24(8)33(45-35-32(41)31(40)30(39)27(17-36)44-35)25(9)15-22(6)28(37)20(4)14-21(5)29(38)23(7)16-26(10)34(42)43/h13-16,18-20,23,25,27-33,35-41H,11-12,17H2,1-10H3,(H,42,43)/b21-14+,22-15+,24-13+,26-16+/t18-,19-,20-,23-,25-,27+,28-,29+,30+,31-,32-,33-,35-/m1/s1
InChIKey RUCVHILDGFFCCY-PEPPLVGQSA-N
Mol Weight 640.9 g/mol
Molecular Formula C35H60O10
Exact Mass 640.418648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHzUuUKOM4z
Name RUCVHILDGFFCCY-PEPPLVGQSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H60O10
InChI InChI=1S/C35H60O10/c1-11-18(2)12-19(3)13-24(8)33(45-35-32(41)31(40)30(39)27(17-36)44-35)25(9)15-22(6)28(37)20(4)14-21(5)29(38)23(7)16-26(10)34(42)43/h13-16,18-20,23,25,27-33,35-41H,11-12,17H2,1-10H3,(H,42,43)/b21-14+,22-15+,24-13+,26-16+/t18-,19-,20-,23-,25-,27+,28-,29+,30+,31-,32-,33-,35-/m1/s1
InChIKey RUCVHILDGFFCCY-PEPPLVGQSA-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 640.855 g/mol
Solvent DMSO-D6
Source File Reference UWRU1098