| SpectraBase Compound ID | KHkKzFR0HJB |
|---|---|
| InChI | InChI=1S/C26H32O16/c1-10(27)36-9-17-20(38-11(2)28)21(39-12(3)29)22(40-13(4)30)26(41-17)42-25-19-14(23(32)34-5)7-16(31)18(19)15(8-37-25)24(33)35-6/h8,14,17-22,25-26H,7,9H2,1-6H3/t14?,17-,18?,19?,20-,21+,22-,25?,26?/m0/s1 |
| InChIKey | PCRURKFUCLUMDT-PHBIYQEISA-N |
| Mol Weight | 600.5 g/mol |
| Molecular Formula | C26H32O16 |
| Exact Mass | 600.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pNGRho95GE |
|---|---|
| Name | Griselinoside tetraacetate |
| CAS Registry Number | 71035-08-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H32O16 |
| InChI | InChI=1S/C26H32O16/c1-10(27)36-9-17-20(38-11(2)28)21(39-12(3)29)22(40-13(4)30)26(41-17)42-25-19-14(23(32)34-5)7-16(31)18(19)15(8-37-25)24(33)35-6/h8,14,17-22,25-26H,7,9H2,1-6H3/t14?,17-,18?,19?,20-,21+,22-,25?,26?/m0/s1 |
| InChIKey | PCRURKFUCLUMDT-PHBIYQEISA-N |
| Literature Reference | S. Jensen, B. Nielsen, Phytochem. 19, 2685 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |