LEACHIANOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K4ewFVPBVmq |
|---|---|
| InChI | InChI=1S/C56H44O12/c57-29-7-1-24(2-8-29)41-45-38(21-37(65)23-40(45)66)46-42(25-3-9-30(58)10-4-25)50-49(48(41)46)51-53-44(28-17-35(63)20-36(64)18-28)43(27-15-33(61)19-34(62)16-27)52(26-5-11-31(59)12-6-26)56(53)14-13-32(60)22-39(56)47(54(50)67)55(51)68/h1-21,23,39,41-44,46-48,51-53,57-59,61-66H,22H2/t39-,41-,42+,43-,44-,46+,47-,48+,51+,52+,53-,56-/m0/s1 |
| InChIKey | JQNFXJDPHLTQHS-NRQPSXAUSA-N |
| Mol Weight | 909.0 g/mol |
| Molecular Formula | C56H44O12 |
| Exact Mass | 908.283277 g/mol |
| Enantiomer InChIKey | JQNFXJDPHLTQHS-FBMYDYTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Five resveratrol oligomers from roots of Sophora leachiana | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.