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Proacaciberin hexaacetate

View entire compound with spectra: 1 NMR

Proacaciberin hexaacetate
SpectraBase Compound ID 8xdktx2kkZi
InChI InChI=1S/C28H37NO16/c1-12(2)19(9-29)44-28-26(43-18(8)35)24(41-16(6)33)22(39-14(4)31)21(45-28)11-37-27-25(42-17(7)34)23(40-15(5)32)20(10-36-27)38-13(3)30/h19-28H,1,10-11H2,2-8H3/t19?,20-,21+,22+,23-,24-,25+,26+,27-,28+/m0/s1
InChIKey FIEZCNTUELBMJP-UVLUZJHNSA-N
Mol Weight 643.6 g/mol
Molecular Formula C28H37NO16
Exact Mass 643.211234 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hdeNuxGIqf
Name Proacaciberin hexaacetate
CAS Registry Number 79197-20-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H37NO16
InChI InChI=1S/C28H37NO16/c1-12(2)19(9-29)44-28-26(43-18(8)35)24(41-16(6)33)22(39-14(4)31)21(45-28)11-37-27-25(42-17(7)34)23(40-15(5)32)20(10-36-27)38-13(3)30/h19-28H,1,10-11H2,2-8H3/t19?,20-,21+,22+,23-,24-,25+,26+,27-,28+/m0/s1
InChIKey FIEZCNTUELBMJP-UVLUZJHNSA-N
Literature Reference F. Nartey, L. Brimer, Phytochem. 20, 1311 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3