| SpectraBase Compound ID | AukscLWIOl7 |
|---|---|
| InChI | InChI=1S/C33H44O8/c1-20(2)29(40-24(6)35)18-30(38)33(9)14-10-13-32(33,8)19-27(37)15-21(3)11-12-26-17-28(39-23(5)34)16-22(4)31(26)41-25(7)36/h11,16-17,29H,1,10,12-15,18-19H2,2-9H3/b21-11+/t29-,32+,33-/m0/s1 |
| InChIKey | KXXKXEOLHYDUAH-JMZFMCSCSA-N |
| Mol Weight | 568.7 g/mol |
| Molecular Formula | C33H44O8 |
| Exact Mass | 568.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DpAzo3CbFlH |
|---|---|
| Name | PREAMENTOL-TRIACETATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O8 |
| InChI | InChI=1S/C33H44O8/c1-20(2)29(40-24(6)35)18-30(38)33(9)14-10-13-32(33,8)19-27(37)15-21(3)11-12-26-17-28(39-23(5)34)16-22(4)31(26)41-25(7)36/h11,16-17,29H,1,10,12-15,18-19H2,2-9H3/b21-11+/t29-,32+,33-/m0/s1 |
| InChIKey | KXXKXEOLHYDUAH-JMZFMCSCSA-N |
| Literature Reference Author | G.NAVARRO,J.J.FERNANDEZ,M.NORTE |
| Literature Reference Citation | J.NAT.PROD.,67,495(2004) |
| Literature Reference DOI | 10.1021/np0300838 |
| Molecular Weight | 568.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4140 |