| SpectraBase Compound ID | 2jBywIyejkk |
|---|---|
| InChI | InChI=1S/C27H42O8/c1-17(12-8-13-19(3)16-21-22(28)20(4)24(30)34-21)10-7-11-18(2)14-9-15-27(31)23(29)25(32-5)35-26(27)33-6/h10,14,16,19,23,25-26,28-29,31H,7-9,11-13,15H2,1-6H3/b17-10+,18-14+,21-16-/t19?,23-,25+,26-,27-/m0/s1 |
| InChIKey | BEIKQOHFQMBGNS-QYKHMCGBSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C27H42O8 |
| Exact Mass | 494.287968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFei9RgoJC |
|---|---|
| Name | BEIKQOHFQMBGNS-QYKHMCGBSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O8 |
| InChI | InChI=1S/C27H42O8/c1-17(12-8-13-19(3)16-21-22(28)20(4)24(30)34-21)10-7-11-18(2)14-9-15-27(31)23(29)25(32-5)35-26(27)33-6/h10,14,16,19,23,25-26,28-29,31H,7-9,11-13,15H2,1-6H3/b17-10+,18-14+,21-16-/t19?,23-,25+,26-,27-/m0/s1 |
| InChIKey | BEIKQOHFQMBGNS-QYKHMCGBSA-N |
| Literature Reference Author | C.J.BARROW,J.W.BLUNT,M.H.G.MUNRO |
| Literature Reference Citation | J.NAT.PROD.,52,346(1989) |
| Literature Reference DOI | 10.1021/np50062a022 |
| Molecular Weight | 494.626 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS1341 |