PENSTEMOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5738ynKWYRi |
|---|---|
| InChI | InChI=1S/C29H38O17/c1-12-9-21(40-14(3)31)29(46-18(7)35)19(26(36)37-8)10-39-27(22(12)29)45-28-25(43-17(6)34)24(42-16(5)33)23(41-15(4)32)20(44-28)11-38-13(2)30/h10,12,20-25,27-28H,9,11H2,1-8H3/t12-,20+,21-,22+,23+,24-,25+,27+,28-,29-/m1/s1 |
| InChIKey | INVRHZQYDDMRJR-RPELQGPNSA-N |
| Mol Weight | 658.6 g/mol |
| Molecular Formula | C29H38O17 |
| Exact Mass | 658.2109 g/mol |
| Enantiomer InChIKey | INVRHZQYDDMRJR-UKVQZALZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glycosides from Phlomis younghusbandii roots | Phytochemistry | 1994 |
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.