Premyrsinol-3-propanoate-5-benzoate - 7,13,17-Triacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H2Z0TYJAWPq |
|---|---|
| InChI | InChI=1S/C36H46O12/c1-9-25(40)46-28-18(2)16-36(43)27(28)30(47-31(41)22-13-11-10-12-14-22)35(17-44-19(3)37)24(45-20(4)38)15-23-26(33(23,6)7)29(35)34(8,32(36)42)48-21(5)39/h10-14,18,23-24,26-30,43H,9,15-17H2,1-8H3/t18-,23-,24+,26-,27+,28-,29-,30+,34-,35+,36+/m0/s1 |
| InChIKey | XCYFSKKZKGHHRG-BZCIOZDJSA-N |
| Mol Weight | 670.8 g/mol |
| Molecular Formula | C36H46O12 |
| Exact Mass | 670.298927 g/mol |
| Enantiomer InChIKey | XCYFSKKZKGHHRG-GBMKWOQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Euphorbia pithyusa subsp. cupanii | Journal of Natural Products | 1999 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.