| SpectraBase Compound ID | IpsdpiQo4gQ |
|---|---|
| InChI | InChI=1S/C41H64O12/c1-24(17-18-25-19-21-26(22-20-25)49-33(43)38(5,6)7)48-31-30(53-36(46)41(14,15)16)29(52-35(45)40(11,12)13)28(51-34(44)39(8,9)10)27(50-31)23-47-32(42)37(2,3)4/h19-22,24,27-31H,17-18,23H2,1-16H3/t24-,27-,28-,29+,30-,31-/m1/s1 |
| InChIKey | OECMXOZVRMLYMS-UUPQYNNASA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C41H64O12 |
| Exact Mass | 748.439777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9Tz1E33yfY |
|---|---|
| Name | EPI-RHODODENDRIN-PENTAPIVALATE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O12 |
| InChI | InChI=1S/C41H64O12/c1-24(17-18-25-19-21-26(22-20-25)49-33(43)38(5,6)7)48-31-30(53-36(46)41(14,15)16)29(52-35(45)40(11,12)13)28(51-34(44)39(8,9)10)27(50-31)23-47-32(42)37(2,3)4/h19-22,24,27-31H,17-18,23H2,1-16H3/t24-,27-,28-,29+,30-,31-/m1/s1 |
| InChIKey | OECMXOZVRMLYMS-UUPQYNNASA-N |
| Literature Reference Author | K.MORI,Z.H.QIAN |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,130,382(1993) |
| Molecular Weight | 748.952 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1673 |