LEACHIANOL-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Hbeki7URQk |
|---|---|
| InChI | InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-36-29(16-28(48)17-31(36)49)37-34(20-3-9-24(44)10-4-20)39-30(38(33)37)18-32-40(41(39)50)35(22-13-26(46)15-27(47)14-22)42(51-32)21-5-11-25(45)12-6-21/h1-18,33-35,37-38,42-50H/t33-,34+,35+,37+,38+,42-/m1/s1 |
| InChIKey | OCYSKJMKPXUCTA-KNBYKECDSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C42H32O9 |
| Exact Mass | 680.204633 g/mol |
| Enantiomer InChIKey | OCYSKJMKPXUCTA-OPLVDVOASA-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.