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 |
SpectraBase Spectrum ID | LF4yjdVTopM |
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Name | Stansioside tetraacetate |
Comments | C16 SIGNAL ASSIGNED TO 61.5 PPM |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |