| SpectraBase Compound ID | EI0uylEvjGG |
|---|---|
| InChI | InChI=1S/C28H42O7/c1-17(10-13-25(5)19(3)12-14-26(6)18(2)8-7-9-22(25)26)11-15-27(31)24(30)35-23-21(34-20(4)29)16-33-28(23,27)32/h8,11,19,21-23,31-32H,7,9-10,12-16H2,1-6H3/b17-11+/t19-,21-,22?,23+,25+,26+,27+,28-/m1/s1 |
| InChIKey | UNRGCEXOJBFAII-HWMRDWOWSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C28H42O7 |
| Exact Mass | 490.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dZyZeFFFM7 |
|---|---|
| Name | 5-O-ACETYL-2-C-(CLERODA-3,13-DIEN-15-YL)-BETA-L-XYLO-3-HEXULOFURANOSONIC-ACID-GAMMA-LACTONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H42O7 |
| InChI | InChI=1S/C28H42O7/c1-17(10-13-25(5)19(3)12-14-26(6)18(2)8-7-9-22(25)26)11-15-27(31)24(30)35-23-21(34-20(4)29)16-33-28(23,27)32/h8,11,19,21-23,31-32H,7,9-10,12-16H2,1-6H3/b17-11+/t19-,21-,22?,23+,25+,26+,27+,28-/m1/s1 |
| InChIKey | UNRGCEXOJBFAII-HWMRDWOWSA-N |
| Literature Reference Author | S.J.BLOOR,G.J.GAINSFORD |
| Literature Reference Citation | AUSTR.J.CHEM.,46,1099(1993) |
| Literature Reference DOI | 10.1071/ch9931099 |
| Molecular Weight | 490.637 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS4166 |