| SpectraBase Compound ID | FhgN3FknINA |
|---|---|
| InChI | InChI=1S/C27H34O15/c1-13(29)38-8-6-15-16(10-21(32)39-7-5-14-3-4-18(30)19(31)9-14)17(25(36)37-2)12-40-26(15)42-27-24(35)23(34)22(33)20(11-28)41-27/h3-4,6,9,12,16,20,22-24,26-28,30-31,33-35H,5,7-8,10-11H2,1-2H3/b15-6+/t16?,20-,22-,23+,24-,26?,27+/m0/s1 |
| InChIKey | YLCGBFYGDVDQTI-AZLFUXBYSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C27H34O15 |
| Exact Mass | 598.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lq0nycEngcy |
|---|---|
| Name | 10-Acetoxy-oleuropein |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H34O15 |
| InChI | InChI=1S/C27H34O15/c1-13(29)38-8-6-15-16(10-21(32)39-7-5-14-3-4-18(30)19(31)9-14)17(25(36)37-2)12-40-26(15)42-27-24(35)23(34)22(33)20(11-28)41-27/h3-4,6,9,12,16,20,22-24,26-28,30-31,33-35H,5,7-8,10-11H2,1-2H3/b15-6+/t16?,20-,22-,23+,24-,26?,27+/m0/s1 |
| InChIKey | YLCGBFYGDVDQTI-AZLFUXBYSA-N |
| Literature Reference | K. Inoue. T. Tanahashi, Phytochem. 21, 359 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |