| SpectraBase Compound ID | 3roibNCKxJF |
|---|---|
| InChI | InChI=1S/C26H38O13/c1-12-4-3-6-25(7-5-13-19(15(12)25)39-23(32)24(13,2)33)10-36-21-18(30)17(29)16(28)14(38-21)8-35-22-20(31)26(34,9-27)11-37-22/h3-4,6,13-22,27-31,33-34H,5,7-11H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20+,21-,22-,24+,25-,26-/m1/s1 |
| InChIKey | LSZCYXBHZYMKSQ-KXGXUUQZSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C26H38O13 |
| Exact Mass | 558.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65RJg8Erv2y |
|---|---|
| Name | LSZCYXBHZYMKSQ-KXGXUUQZSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O13 |
| InChI | InChI=1S/C26H38O13/c1-12-4-3-6-25(7-5-13-19(15(12)25)39-23(32)24(13,2)33)10-36-21-18(30)17(29)16(28)14(38-21)8-35-22-20(31)26(34,9-27)11-37-22/h3-4,6,13-22,27-31,33-34H,5,7-11H2,1-2H3/t13-,14-,15+,16-,17+,18-,19-,20+,21-,22-,24+,25-,26-/m1/s1 |
| InChIKey | LSZCYXBHZYMKSQ-KXGXUUQZSA-N |
| Literature Reference Author | S.KURIMOTO,K.SUZUKI,M.OKASAKA,Y.KASHIWADA,O.K.KODZHIMATOV,Y. TAKAISHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,913(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00350 |
| Molecular Weight | 558.580 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT4455 |