| SpectraBase Compound ID | BvKc8diLpFG |
|---|---|
| InChI | InChI=1S/C25H32O14/c1-9-7-32-24(17-16(9)19(34-12(4)28)22-20(17)38-22)39-25-23(36-14(6)30)21(35-13(5)29)18(33-11(3)27)15(37-25)8-31-10(2)26/h7,15-25H,8H2,1-6H3/t15-,16?,17?,18-,19?,20?,21+,22?,23-,24?,25?/m0/s1 |
| InChIKey | CZTGVICQDJFDKK-LUQPZBJQSA-N |
| Mol Weight | 556.5 g/mol |
| Molecular Formula | C25H32O14 |
| Exact Mass | 556.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qxyVteuZHv |
|---|---|
| Name | Pentaacetyl-deutzioside |
| CAS Registry Number | 41548-35-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H32O14 |
| InChI | InChI=1S/C25H32O14/c1-9-7-32-24(17-16(9)19(34-12(4)28)22-20(17)38-22)39-25-23(36-14(6)30)21(35-13(5)29)18(33-11(3)27)15(37-25)8-31-10(2)26/h7,15-25H,8H2,1-6H3/t15-,16?,17?,18-,19?,20?,21+,22?,23-,24?,25?/m0/s1 |
| InChIKey | CZTGVICQDJFDKK-LUQPZBJQSA-N |
| Literature Reference | S. Jensen, C. Mikkelsen, Phytochem. 20, 71 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |