| SpectraBase Compound ID | IZaI6Yky00T |
|---|---|
| InChI | InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3/t14-,15-,18-,19+,21+,23-,24-,25?,26+/m0/s1 |
| InChIKey | ZYPFSBYGJYBBBK-YJBMJXMRSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C26H28O8 |
| Exact Mass | 468.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3N9Qc4w2afA |
|---|---|
| Name | ACIDISSIMIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O8 |
| InChI | InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3/t14-,15-,18-,19+,21+,23-,24-,25?,26+/m0/s1 |
| InChIKey | ZYPFSBYGJYBBBK-YJBMJXMRSA-N |
| Literature Reference Author | J.K.MACLEOD,P.D.R.MOELLER,B.M.R.BANDARA,A.A.L.GUNATILAKA,E.M .WIJERATNE |
| Literature Reference Citation | J.NAT.PROD.,52,882(1989) |
| Literature Reference DOI | 10.1021/np50064a040 |
| Molecular Weight | 468.504 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED18111 |