SpectraBase Compound ID | AukscLWIOl7 |
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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 |
SpectraBase Spectrum ID | DpAzo3CbFlH |
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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 |