SAPONIN_4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Q4AUqR0uU |
|---|---|
| InChI | InChI=1S/C42H68O14/c1-37(2)13-15-42(36(51)52)16-14-40(5)21(22(42)17-37)7-8-26-38(3)11-10-27(39(4,20-45)25(38)9-12-41(26,40)6)55-35-33(31(49)29(47)24(19-44)54-35)56-34-32(50)30(48)28(46)23(18-43)53-34/h7,22-35,43-50H,8-20H2,1-6H3,(H,51,52)/t22?,23-,24-,25?,26?,27?,28-,29-,30+,31+,32-,33-,34?,35+,38+,39-,40-,41-,42?/m1/s1 |
| InChIKey | WCMJLEULXWUCRF-BLNGNUTMSA-N |
| Mol Weight | 797.0 g/mol |
| Molecular Formula | C42H68O14 |
| Exact Mass | 796.460907 g/mol |
| Enantiomer InChIKey | WCMJLEULXWUCRF-TUQWTSBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoid Saponins from Clematis tangutica | Planta Medica | 2001 |
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.