| SpectraBase Compound ID | C5vcSApCqsk |
|---|---|
| InChI | InChI=1S/C26H38O13/c1-11-4-5-14(24(2)7-6-12-19(15(11)24)39-23(32)25(12,3)33)38-21-18(30)17(29)16(28)13(37-21)8-35-22-20(31)26(34,9-27)10-36-22/h4-5,12-22,27-31,33-34H,1,6-10H2,2-3H3/t12-,13+,14-,15+,16+,17-,18+,19-,20-,21-,22+,24-,25+,26+/m1/s1 |
| InChIKey | DOMVALHOQKDYQT-YIKYJTGLSA-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 | JoQ8JkTbyG6 |
|---|---|
| Name | DOMVALHOQKDYQT-YIKYJTGLSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O13 |
| InChI | InChI=1S/C26H38O13/c1-11-4-5-14(24(2)7-6-12-19(15(11)24)39-23(32)25(12,3)33)38-21-18(30)17(29)16(28)13(37-21)8-35-22-20(31)26(34,9-27)10-36-22/h4-5,12-22,27-31,33-34H,1,6-10H2,2-3H3/t12-,13+,14-,15+,16+,17-,18+,19-,20-,21-,22+,24-,25+,26+/m1/s1 |
| InChIKey | DOMVALHOQKDYQT-YIKYJTGLSA-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 | UWBT4454 |