| SpectraBase Compound ID | HzvQfMkHqH0 |
|---|---|
| InChI | InChI=1S/C31H40O7/c1-8-21(5)29(34)37-24-16-20(4)17-25(38-27(33)15-14-23-12-10-9-11-13-23)30(7)26(36-22(6)32)18-31(35,19(2)3)28(24)30/h8-15,17,19,24-26,28,35H,16,18H2,1-7H3/b15-14+,21-8-/t24-,25-,26-,28+,30-,31+/m0/s1 |
| InChIKey | SZOFJDHXUVIJBB-AZZYWZRLSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C31H40O7 |
| Exact Mass | 524.277404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWkCpKVs4rO |
|---|---|
| Name | 2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-ANGELOYLOXY-10-BETA-CINNAMOYLOXYDAUC-8-ENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O7 |
| InChI | InChI=1S/C31H40O7/c1-8-21(5)29(34)37-24-16-20(4)17-25(38-27(33)15-14-23-12-10-9-11-13-23)30(7)26(36-22(6)32)18-31(35,19(2)3)28(24)30/h8-15,17,19,24-26,28,35H,16,18H2,1-7H3/b15-14+,21-8-/t24-,25-,26-,28+,30-,31+/m0/s1 |
| InChIKey | SZOFJDHXUVIJBB-AZZYWZRLSA-N |
| Literature Reference Author | A.A.AHMED,M.M.BISHR,M.A.EL-SHANAWANY,E.Z.ATTIA,S.A.ROSS,P.W. PARE |
| Literature Reference Citation | PHYTOCHEM.,66,1680(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.05.010 |
| Molecular Weight | 524.654 g/mol |
| Sample ID | 26565 |
| Solvent | CDCl3 |