PISCIDINOL_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1aTcu55wZ95 |
|---|---|
| InChI | InChI=1S/C33H48O9/c1-16(34)41-28-17(12-18(35)27(39)30(4,5)42-28)25-20(40-9)13-22-32(25,7)15-19(36)26-31(6)11-10-23(37)29(2,3)21(31)14-24(38)33(22,26)8/h10-11,13,17,19-21,24-28,36,38-39H,12,14-15H2,1-9H3/t17?,19-,20+,21?,24+,25+,26?,27+,28+,31-,32+,33+/m0/s1 |
| InChIKey | KMNSJPMVDNEWJA-LTNRJIDDSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C33H48O9 |
| Exact Mass | 588.329833 g/mol |
| Enantiomer InChIKey | KMNSJPMVDNEWJA-ZZGWPXDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoids from Walsura piscidia | Phytochemistry | 1995 |
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.