| SpectraBase Compound ID | JfLhg8FTeUP |
|---|---|
| InChI | InChI=1S/C27H38O12/c1-14-11-20(32)12-26(7,8)27(14,33)10-9-15(2)35-25-24(38-19(6)31)23(37-18(5)30)22(36-17(4)29)21(39-25)13-34-16(3)28/h9-11,15,21-25,33H,12-13H2,1-8H3/b10-9+/t15?,21-,22-,23+,24-,25-,27?/m0/s1 |
| InChIKey | VJEKZSJRAPJYOR-DVEBBOQLSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C27H38O12 |
| Exact Mass | 554.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F1iSNGNGzR4 |
|---|---|
| Name | Tetraacetyl-roseoside |
| CAS Registry Number | 78148-10-4 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H38O12 |
| InChI | InChI=1S/C27H38O12/c1-14-11-20(32)12-26(7,8)27(14,33)10-9-15(2)35-25-24(38-19(6)31)23(37-18(5)30)22(36-17(4)29)21(39-25)13-34-16(3)28/h9-11,15,21-25,33H,12-13H2,1-8H3/b10-9+/t15?,21-,22-,23+,24-,25-,27?/m0/s1 |
| InChIKey | VJEKZSJRAPJYOR-DVEBBOQLSA-N |
| Literature Reference | H. Achenbach, R. Waibel, Phytochem. 20, 1591 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |