| SpectraBase Compound ID | 5x0x6mGWoFR |
|---|---|
| InChI | InChI=1S/2C23H38O6/c2*1-15(17(25)14-29-16(2)24)8-9-19-21(3)11-7-12-22(4,20(26)28-6)18(21)10-13-23(19,5)27/h2*17-19,25,27H,1,7-14H2,2-6H3/t17-,18+,19+,21-,22-,23+;17-,18-,19-,21+,22+,23-/m01/s1 |
| InChIKey | QMJWARIIDPRDGQ-GTMPBXCSSA-N |
| Mol Weight | 821.1 g/mol |
| Molecular Formula | C46H76O12 |
| Exact Mass | 820.533678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3TXRWzLhsb |
|---|---|
| Name | METHYL-15-ACETOXY-8,14-DIHYDROXY-LABD-13(16)-EN-19-OATE |
| Compound Number | 9B+10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O12 |
| InChI | InChI=1S/2C23H38O6/c2*1-15(17(25)14-29-16(2)24)8-9-19-21(3)11-7-12-22(4,20(26)28-6)18(21)10-13-23(19,5)27/h2*17-19,25,27H,1,7-14H2,2-6H3/t17-,18+,19+,21-,22-,23+;17-,18-,19-,21+,22+,23-/m01/s1 |
| InChIKey | QMJWARIIDPRDGQ-GTMPBXCSSA-N |
| Literature Reference Author | A.S.FELICIANO,J.M.M.D.CORRAL,J.L.LOPEZ,B.D.PASCUAL-TERESA |
| Literature Reference Citation | PHYTOCHEM.,31,1713(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83133-J |
| Molecular Weight | 821.102 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5982 |