MIYABENOL-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4MA7KUbPqT |
|---|---|
| InChI | InChI=1S/C56H42O12/c57-34-11-2-28(3-12-34)1-4-32-19-40(63)25-45-48(32)52(55(66-45)30-7-15-36(59)16-8-30)44-24-42(65)27-47-51(44)53(56(68-47)31-9-17-37(60)18-10-31)43-23-41(64)26-46-50(43)49(33-20-38(61)22-39(62)21-33)54(67-46)29-5-13-35(58)14-6-29/h1-27,49,52-65H/b4-1+/t49-,52+,53+,54+,55-,56-/m0/s1 |
| InChIKey | UCGUBQISONYIPQ-NQXSHXQASA-N |
| Mol Weight | 906.9 g/mol |
| Molecular Formula | C56H42O12 |
| Exact Mass | 906.267627 g/mol |
| Enantiomer InChIKey | UCGUBQISONYIPQ-WNTVYRPYSA-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 |
|---|---|---|
| Stereochemistry of two tetrastilbenes from Carex species | 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.