| SpectraBase Compound ID | 7kmSKuU3B7g |
|---|---|
| InChI | InChI=1S/C25H38O8/c1-9-13(3)22(28)31-17(12-18(26)24(6,7)30)15(5)16-11-19-25(8,33-19)21(27)20(16)32-23(29)14(4)10-2/h9-10,16-21,26-27,30H,5,11-12H2,1-4,6-8H3/b13-9-,14-10-/t16-,17?,18?,19-,20+,21+,25-/m1/s1 |
| InChIKey | XBFROGMXPDZSOT-QMTJVUFESA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C25H38O8 |
| Exact Mass | 466.256668 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxaHzg3I5m0 |
|---|---|
| Name | 1-BETA,8-DIANGELOYLOXY-3-BETA,4-BETA-EPOXY-2-BETA,10,11-TRIHYDROXYBISABOL-7-(14)-ENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O8 |
| InChI | InChI=1S/C25H38O8/c1-9-13(3)22(28)31-17(12-18(26)24(6,7)30)15(5)16-11-19-25(8,33-19)21(27)20(16)32-23(29)14(4)10-2/h9-10,16-21,26-27,30H,5,11-12H2,1-4,6-8H3/b13-9-,14-10-/t16-,17?,18?,19-,20+,21+,25-/m1/s1 |
| InChIKey | XBFROGMXPDZSOT-QMTJVUFESA-N |
| Literature Reference Author | C.M.LIU,D.Q.FEI,Q.H.WU,K.GAO |
| Literature Reference Citation | J.NAT.PROD.,69,695(2006) |
| Literature Reference DOI | 10.1021/np0505061 |
| Molecular Weight | 466.572 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18319 |