| SpectraBase Compound ID | 2c4UkQg1HLR |
|---|---|
| InChI | InChI=1S/C29H34O10/c1-14-17-12-28(39-24(34)16-9-7-6-8-10-16)23(33)21-26(5,29(35,38-17)22(32)20(14)25(28,3)4)18(31)11-19-27(21,13-36-19)37-15(2)30/h6-10,17-22,31-32,35H,1,11-13H2,2-5H3/t17-,18+,19-,20-,21-,22+,26-,27+,28-,29-/m1/s1 |
| InChIKey | DBYYDBKBZJYJSB-AUEGFAQHSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C29H34O10 |
| Exact Mass | 542.215197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RvM3aWzSGi |
|---|---|
| Name | DBYYDBKBZJYJSB-AUEGFAQHSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O10 |
| InChI | InChI=1S/C29H34O10/c1-14-17-12-28(39-24(34)16-9-7-6-8-10-16)23(33)21-26(5,29(35,38-17)22(32)20(14)25(28,3)4)18(31)11-19-27(21,13-36-19)37-15(2)30/h6-10,17-22,31-32,35H,1,11-13H2,2-5H3/t17-,18+,19-,20-,21-,22+,26-,27+,28-,29-/m1/s1 |
| InChIKey | DBYYDBKBZJYJSB-AUEGFAQHSA-N |
| Literature Reference Author | A.ARNONE,A.BAVA,G.FRONZA,G.NASINI |
| Literature Reference Citation | J.NAT.PROD.,72,2000(2009) |
| Literature Reference DOI | 10.1021/np900368u |
| Molecular Weight | 542.583 g/mol |
| Sample ID | 34085 |
| Solvent | CDCl3 |