| SpectraBase Compound ID | D135A4AWgtJ |
|---|---|
| InChI | InChI=1S/C27H34O15/c1-10(28)34-7-16-8-36-21(19-18(16)22(38-13(4)31)26-23(19)42-26)25-27(40-15(6)33)24(39-14(5)32)20(37-12(3)30)17(41-25)9-35-11(2)29/h8,17-27H,7,9H2,1-6H3/t17-,18?,19?,20-,21-,22?,23?,24+,25-,26?,27-/m0/s1 |
| InChIKey | MLJFQJLJQCUOHL-IWFBFJGYSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C27H34O15 |
| Exact Mass | 598.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22YDQXPx1sO |
|---|---|
| Name | Hexaacetyl-epoxy-decaloside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H34O15 |
| InChI | InChI=1S/C27H34O15/c1-10(28)34-7-16-8-36-21(19-18(16)22(38-13(4)31)26-23(19)42-26)25-27(40-15(6)33)24(39-14(5)32)20(37-12(3)30)17(41-25)9-35-11(2)29/h8,17-27H,7,9H2,1-6H3/t17-,18?,19?,20-,21-,22?,23?,24+,25-,26?,27-/m0/s1 |
| InChIKey | MLJFQJLJQCUOHL-IWFBFJGYSA-N |
| Literature Reference | S. Jensen, C. Mikkelsen, Phytochem. 20, 71 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |