| SpectraBase Compound ID | Hfilhr5jHlp |
|---|---|
| InChI | InChI=1S/C24H42O21/c25-1-8-13(31)18(36)22(5-28,42-8)39-4-11-12(30)16(34)17(35)21(41-11)45-24(20(38)15(33)10(3-27)44-24)7-40-23(6-29)19(37)14(32)9(2-26)43-23/h8-21,25-38H,1-7H2/t8-,9-,10+,11+,12+,13-,14-,15+,16-,17+,18+,19+,20-,21+,22-,23-,24-/m1/s1 |
| InChIKey | UXTMRPZZCGCJKS-XGYONRPXSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C24H42O21 |
| Exact Mass | 666.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQB3d4ue6jW |
|---|---|
| Name | UXTMRPZZCGCJKS-XGYONRPXSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O21 |
| InChI | InChI=1S/C24H42O21/c25-1-8-13(31)18(36)22(5-28,42-8)39-4-11-12(30)16(34)17(35)21(41-11)45-24(20(38)15(33)10(3-27)44-24)7-40-23(6-29)19(37)14(32)9(2-26)43-23/h8-21,25-38H,1-7H2/t8-,9-,10+,11+,12+,13-,14-,15+,16-,17+,18+,19+,20-,21+,22-,23-,24-/m1/s1 |
| InChIKey | UXTMRPZZCGCJKS-XGYONRPXSA-N |
| Literature Reference Author | E.FUKUSHI,S.ONODERA,A.YAMAMORI,N.SHIOMI,J.KAWABATA |
| Literature Reference Citation | MAGN.RES.CHEM.,38,1005(2000) |
| Literature Reference DOI | 10.1002/1097-458x(200012)38:12<1005::aid-mrc772>3.0.co;2-q |
| Molecular Weight | 666.585 g/mol |
| Solvent | D2O |
| Source File Reference | UWSI3629 |