| SpectraBase Compound ID | K29P6B1ASom |
|---|---|
| InChI | InChI=1S/C33H48O10/c1-2-3-4-5-6-13-18-39-33-31(43-32-29(37)28(36)27(35)25(19-34)41-32)30(40-21-24-16-11-8-12-17-24)26(42-33)22-38-20-23-14-9-7-10-15-23/h7-12,14-17,25-37H,2-6,13,18-22H2,1H3/t25-,26+,27-,28+,29+,30+,31-,32-,33-/m0/s1 |
| InChIKey | LLXGNQPWZGIYKT-ITPUFOQBSA-N |
| Mol Weight | 604.7 g/mol |
| Molecular Formula | C33H48O10 |
| Exact Mass | 604.324748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AantZEqp8fu |
|---|---|
| Name | LLXGNQPWZGIYKT-ITPUFOQBSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O10 |
| InChI | InChI=1S/C33H48O10/c1-2-3-4-5-6-13-18-39-33-31(43-32-29(37)28(36)27(35)25(19-34)41-32)30(40-21-24-16-11-8-12-17-24)26(42-33)22-38-20-23-14-9-7-10-15-23/h7-12,14-17,25-37H,2-6,13,18-22H2,1H3/t25-,26+,27-,28+,29+,30+,31-,32-,33-/m0/s1 |
| InChIKey | LLXGNQPWZGIYKT-ITPUFOQBSA-N |
| Literature Reference Author | K.M.RIDGWAY,W.SHI,S.LIN,M.M.PALCIC,T.L.LOWARY |
| Literature Reference Citation | CAN.J.CHEM.,84,642(2006) |
| Literature Reference DOI | 10.1139/v06-049 |
| Molecular Weight | 604.738 g/mol |
| Sample ID | 46962 |
| Solvent | CD3OD |