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Sarmentosine epoxide tetraacetate

View entire compound with spectra: 1 NMR

Sarmentosine epoxide tetraacetate
SpectraBase Compound ID 5NHA1zL3c3u
InChI InChI=1S/C19H25NO12/c1-9(22)26-5-13-15(28-10(2)23)16(29-11(3)24)17(30-12(4)25)18(31-13)27-6-14-19(7-20,8-21)32-14/h13-18,21H,5-6,8H2,1-4H3/t13-,14?,15-,16+,17-,18-,19?/m1/s1
InChIKey KYXDCEGKLNQBGN-UTPGIAJOSA-N
Mol Weight 459.4 g/mol
Molecular Formula C19H25NO12
Exact Mass 459.137675 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E189hBKSGEz
Name Sarmentosine epoxide tetraacetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO12
InChI InChI=1S/C19H25NO12/c1-9(22)26-5-13-15(28-10(2)23)16(29-11(3)24)17(30-12(4)25)18(31-13)27-6-14-19(7-20,8-21)32-14/h13-18,21H,5-6,8H2,1-4H3/t13-,14?,15-,16+,17-,18-,19?/m1/s1
InChIKey KYXDCEGKLNQBGN-UTPGIAJOSA-N
Instrument Name Varian XL-100
Literature Reference A. Nahrstedt, A. Walther, Phytochem. 21, 107 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6