SUAVIOSIDE-D1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5jbI6Qdshh2 |
|---|---|
| InChI | InChI=1S/C41H56O16/c1-20-16-40-13-9-26-38(2,11-4-12-39(26,3)37(52)56-35-33(50)31(48)29(46)24(17-42)54-35)27(40)10-14-41(20,19-40)57-36-34(51)32(49)30(47)25(55-36)18-53-28(45)8-6-21-5-7-22(43)23(44)15-21/h5-8,15,24-27,29-36,42-44,46-51H,1,4,9-14,16-19H2,2-3H3/b8-6+/t24-,25+,26-,27-,29-,30+,31+,32-,33-,34+,35+,36-,38+,39+,40+,41-/m0/s1 |
| InChIKey | FLIGBOJDMKIOFG-GJYWOMLXSA-N |
| Mol Weight | 804.9 g/mol |
| Molecular Formula | C41H56O16 |
| Exact Mass | 804.356836 g/mol |
| Enantiomer InChIKey | FLIGBOJDMKIOFG-FNEKHERFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpene glycosides from sweet leaves of Rubus suavissimus | Phytochemistry | 1992 |
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.