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Stansioside tetraacetate

Compound with spectra: 2 NMR

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
Enantiomer InChIKey OGFAOWSGGXICFF-WBDKFNFMSA-N

View Spectrum of Stansioside tetraacetate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of Stansioside tetraacetate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • Plantarenaloside tetraacetate
Cyclopenta[c]pyran-4-carboxaldehyde,1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acety l-.beta.-L-glucopyranosyl)oxy]-, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
O,O',O'',O'''-Tetra(acetyl-D3)-yuheinoside
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acetyl -.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
PENTAACETYL-LOGANIC-ACID
.beta.-Morroniside pentaacetate
(7R)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
7-DEMETHYL-ALPIGENOSIDE-PENTAACEATTE
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
6a-Dihydro-cornin tetraacetate
8a-Adoxoside pentaacetate

This compound is available in the following databases:

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