10-HYDROXYHASTATOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HqP72NhP3v5 |
|---|---|
| InChI | InChI=1S/C27H34O17/c1-11(29)37-10-18-21(39-12(2)30)22(40-13(3)31)23(41-14(4)32)26(42-18)43-25-20-16(8-28)7-19(34)27(20,44-15(5)33)17(9-38-25)24(35)36-6/h9,16,18,20-23,25-26,28H,7-8,10H2,1-6H3/t16-,18+,20+,21+,22-,23+,25+,26-,27-/m0/s1 |
| InChIKey | CISCUECIMLHAMH-WSTBXVRDSA-N |
| Mol Weight | 630.6 g/mol |
| Molecular Formula | C27H34O17 |
| Exact Mass | 630.1796 g/mol |
| Enantiomer InChIKey | CISCUECIMLHAMH-JKCGCFBQSA-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.