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Neopentologenin-1.beta.,2.beta.,3.beta.,4.beta.-tetraacetat

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Neopentologenin-1.beta.,2.beta.,3.beta.,4.beta.-tetraacetat
SpectraBase Compound ID ADsUDHy2Mak
InChI InChI=1S/C35H52O11/c1-17-9-14-35(41-16-17)18(2)27-26(46-35)15-25-23-10-13-34(40)31(45-22(6)39)29(43-20(4)37)28(42-19(3)36)30(44-21(5)38)33(34,8)24(23)11-12-32(25,27)7/h17-18,23-31,40H,9-16H2,1-8H3
InChIKey VNMCEYVZNCESJV-UHFFFAOYSA-N
Mol Weight 648.8 g/mol
Molecular Formula C35H52O11
Exact Mass 648.350962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GluxpDgJNM
Name Neopentologenin-1.beta.,2.beta.,3.beta.,4.beta.-tetraacetat
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H52O11
InChI InChI=1S/C35H52O11/c1-17-9-14-35(41-16-17)18(2)27-26(46-35)15-25-23-10-13-34(40)31(45-22(6)39)29(43-20(4)37)28(42-19(3)36)30(44-21(5)38)33(34,8)24(23)11-12-32(25,27)7/h17-18,23-31,40H,9-16H2,1-8H3
InChIKey VNMCEYVZNCESJV-UHFFFAOYSA-N
Literature Reference Chem. Pharm. Bull. 32, 1451 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5