| SpectraBase Compound ID | 9gu4yEjA45i |
|---|---|
| InChI | InChI=1S/C37H50O13/c1-5-25(18-41)28(8-11-38)14-35(45)48-22-31(21-44)32-17-34(50-37(47)16-30(10-13-40)27(7-3)20-43)24(4)33(32)23-49-36(46)15-29(9-12-39)26(6-2)19-42/h5-7,11-13,18-20,24,28-34,44H,8-10,14-17,21-23H2,1-4H3/b25-5-,26-6-,27-7-/t24-,28+,29+,30+,31+,32+,33-,34-/m1/s1 |
| InChIKey | FDCPUIVKFDPIQU-JAGCCVTESA-N |
| Mol Weight | 702.8 g/mol |
| Molecular Formula | C37H50O13 |
| Exact Mass | 702.325142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6JbSTAFiu3 |
|---|---|
| Name | FDCPUIVKFDPIQU-JAGCCVTESA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O13 |
| InChI | InChI=1S/C37H50O13/c1-5-25(18-41)28(8-11-38)14-35(45)48-22-31(21-44)32-17-34(50-37(47)16-30(10-13-40)27(7-3)20-43)24(4)33(32)23-49-36(46)15-29(9-12-39)26(6-2)19-42/h5-7,11-13,18-20,24,28-34,44H,8-10,14-17,21-23H2,1-4H3/b25-5-,26-6-,27-7-/t24-,28+,29+,30+,31+,32+,33-,34-/m1/s1 |
| InChIKey | FDCPUIVKFDPIQU-JAGCCVTESA-N |
| Literature Reference Author | B.SOMANADHAN,U.WAGNER_SMITT,V.GEORGE,P.PUSHPANGADAN,S.RAJASE KHARAN,J.DUUS |
| Literature Reference Citation | PLANTA.MED.,64,246(1998) |
| Literature Reference DOI | 10.1055/s-2006-957419 |
| Molecular Weight | 702.796 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1104 |