| SpectraBase Compound ID | LtAkDwrJXWe |
|---|---|
| InChI | InChI=1S/C32H46O10/c1-15(2)31-24(38-19(6)34)18(5)32-21-25-28(14-33,39-25)27(36)30(37)22(32)20(17(4)23(30)35)16(3)12-10-8-7-9-11-13-29(41-31,42-32)40-26(21)31/h16-18,20-22,24-27,33,36-37H,1,7-14H2,2-6H3/t16-,17+,18-,20+,21+,22-,24-,25+,26-,27-,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | UGAHMCXUTHWKOB-VRHREPNRSA-N |
| Mol Weight | 590.7 g/mol |
| Molecular Formula | C32H46O10 |
| Exact Mass | 590.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DX6sWS9YjSs |
|---|---|
| Name | UGAHMCXUTHWKOB-VRHREPNRSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H46O10 |
| InChI | InChI=1S/C32H46O10/c1-15(2)31-24(38-19(6)34)18(5)32-21-25-28(14-33,39-25)27(36)30(37)22(32)20(17(4)23(30)35)16(3)12-10-8-7-9-11-13-29(41-31,42-32)40-26(21)31/h16-18,20-22,24-27,33,36-37H,1,7-14H2,2-6H3/t16-,17+,18-,20+,21+,22-,24-,25+,26-,27-,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | UGAHMCXUTHWKOB-VRHREPNRSA-N |
| Literature Reference Author | H.B.WANG,L.P.LIU,X.Y.WANG |
| Literature Reference Citation | MAGN.RES.CHEM.,51,580(2013) |
| Literature Reference DOI | 10.1002/mrc.3978 |
| Molecular Weight | 590.711 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR13463 |