SCANDENOSIDE-R10
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2LBRfgZckBd |
|---|---|
| InChI | InChI=1S/C36H56O12/c1-32(2)19-7-8-24-33(3)12-22-29(35(5,45)11-18(46-22)9-17(14-37)15-38)34(33,4)13-25(41)36(24,6)20(19)10-21(40)30(32)48-31-28(44)27(43)26(42)23(16-39)47-31/h7,9,18,20-24,26-31,37-40,42-45H,8,10-16H2,1-6H3/t18-,20-,21+,22-,23-,24+,26-,27+,28-,29?,30-,31+,33+,34-,35+,36-/m1/s1 |
| InChIKey | KUBXZBQCNQHNFO-VVZAOTNLSA-N |
| Mol Weight | 680.8 g/mol |
| Molecular Formula | C36H56O12 |
| Exact Mass | 680.377177 g/mol |
| Enantiomer InChIKey | KUBXZBQCNQHNFO-QFKAIWEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Cucurbitane glycosides from Hemsleya panacis-scandens rhizomes | Phytochemistry | 1996 |
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.