UPUNOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HeEhpeqVGLA |
|---|---|
| InChI | InChI=1S/C76H64O20/c77-32-56-69(89)71(91)72(92)76(95-56)93-50-22-33(21-45(83)27-50)23-51(34-1-11-40(78)12-2-34)64-70(90)67-62(53-29-49(87)31-55-61(53)59(39-24-46(84)26-47(85)25-39)73(94-55)37-7-17-43(81)18-8-37)58(36-5-15-42(80)16-6-36)65-57(35-3-13-41(79)14-4-35)60-52(28-48(86)30-54(60)88)63-68(66(65)67)75(64)96-74(63)38-9-19-44(82)20-10-38/h1-22,24-31,51,56-59,62-63,65,69,71-74,76-92H,23,32H2/t51-,56-,57+,58+,59+,62+,63+,65-,69-,71+,72-,73-,74-,76-/m0/s1 |
| InChIKey | WMPBMVQBTNKOKJ-GSZYEACISA-N |
| Mol Weight | 1297.3 g/mol |
| Molecular Formula | C76H64O20 |
| Exact Mass | 1296.399094 g/mol |
| Enantiomer InChIKey | WMPBMVQBTNKOKJ-OFGZNHONSA-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 |
|---|---|---|
| Occurrence of C-Glucoside of Resveratrol Oligomers in Hopea parviflora | Chemical and Pharmaceutical Bulletin | 2011 |
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.