10-HYDROXYHASTATOSIDE-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQ5S7hSEzfZ |
|---|---|
| InChI | InChI=1S/C29H36O18/c1-12(30)39-9-18-8-21(36)29(47-17(6)35)19(26(37)38-7)10-41-27(22(18)29)46-28-25(44-16(5)34)24(43-15(4)33)23(42-14(3)32)20(45-28)11-40-13(2)31/h10,18,20,22-25,27-28H,8-9,11H2,1-7H3/t18-,20+,22+,23+,24-,25+,27+,28-,29-/m0/s1 |
| InChIKey | ODQWJCWWFCZABD-NEQQOVSGSA-N |
| Mol Weight | 672.6 g/mol |
| Molecular Formula | C29H36O18 |
| Exact Mass | 672.190164 g/mol |
| Enantiomer InChIKey | ODQWJCWWFCZABD-MBSQCILOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Penstemon secundiflorus and P. grandiflorus: Revised structure of 10-hydroxy-8-epihastatoside | Phytochemistry | 1998 |
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.