| SpectraBase Compound ID | Cr8kzWVrluD |
|---|---|
| InChI | InChI=1S/C32H56Br2Cl2O7/c1-20(37)41-26(32(9)19-15-25(43-32)30(7,40)17-13-22(34)28(4,5)36)11-10-23(38)31(8)18-14-24(42-31)29(6,39)16-12-21(33)27(2,3)35/h21-26,38-40H,10-19H2,1-9H3/t21?,22?,23-,24-,25-,26+,29?,30?,31+,32+/m1/s1 |
| InChIKey | CKMNOLLWAKWTKI-QYLHBDCOSA-N |
| Mol Weight | 783.5 g/mol |
| Molecular Formula | C32H56Br2Cl2O7 |
| Exact Mass | 780.176986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbbLi2kKga7 |
|---|---|
| Name | 14-ACETYL-INTRICATETRAOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56Br2Cl2O7 |
| InChI | InChI=1S/C32H56Br2Cl2O7/c1-20(37)41-26(32(9)19-15-25(43-32)30(7,40)17-13-22(34)28(4,5)36)11-10-23(38)31(8)18-14-24(42-31)29(6,39)16-12-21(33)27(2,3)35/h21-26,38-40H,10-19H2,1-9H3/t21?,22?,23-,24-,25-,26+,29?,30?,31+,32+/m1/s1 |
| InChIKey | CKMNOLLWAKWTKI-QYLHBDCOSA-N |
| Literature Reference Author | M.SUZUKI,Y.MATSUO,S.TAKEDA,T.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,33,651(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85467-6 |
| Molecular Weight | 783.506 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6514 |