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Stansioside tetraacetate

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Stansioside tetraacetate
SpectraBase Compound ID 2gfPjscftNu
InChI InChI=1S/C24H32O13/c1-11-6-7-24(30)16(8-25)9-32-22(18(11)24)37-23-21(35-15(5)29)20(34-14(4)28)19(33-13(3)27)17(36-23)10-31-12(2)26/h8-9,11,17-23,30H,6-7,10H2,1-5H3/t11?,17-,18?,19-,20+,21-,22?,23+,24?/m0/s1
InChIKey OGFAOWSGGXICFF-FYPARQJLSA-N
Mol Weight 528.5 g/mol
Molecular Formula C24H32O13
Exact Mass 528.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HJkb5I8fDp
Name Plantarenaloside tetraacetate
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
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Formula C24H32O13
InChI InChI=1S/C24H32O13/c1-11-6-7-24(30)16(8-25)9-32-22(18(11)24)37-23-21(35-15(5)29)20(34-14(4)28)19(33-13(3)27)17(36-23)10-31-12(2)26/h8-9,11,17-23,30H,6-7,10H2,1-5H3/t11?,17-,18?,19-,20+,21-,22?,23+,24?/m0/s1
InChIKey OGFAOWSGGXICFF-FYPARQJLSA-N
Literature Reference S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3