SCROPHEANOSID-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oByrLXEzF1 |
|---|---|
| InChI | InChI=1S/C31H40O16/c1-13-28(46-21(35)6-4-14-3-5-18(41-2)17(34)9-14)25(38)27(40)30(43-13)44-19-10-15(11-32)22-16(19)7-8-42-29(22)47-31-26(39)24(37)23(36)20(12-33)45-31/h3-10,13,16,19-20,22-34,36-40H,11-12H2,1-2H3/b6-4+/t13-,16?,19+,20-,22?,23-,24+,25-,26-,27+,28-,29-,30-,31+/m0/s1 |
| InChIKey | NGNMVXFBFBZQAG-WIJATTJGSA-N |
| Mol Weight | 668.6 g/mol |
| Molecular Formula | C31H40O16 |
| Exact Mass | 668.231635 g/mol |
| Enantiomer InChIKey | NGNMVXFBFBZQAG-UVMZTXICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
UNBULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
6-O-[3-O-(TRANS-3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
NIGROSIDE-II
NIGROSIDE_2;6-O-(22-O-CINNAMOYL-ALPHA-L-RHAMNOPYRANOSYL)-AUCUBIN
UNDULOSIDE-III;6-O-(3''-O-TRANS-PARA-METHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-AUCUBIN
6-O-GLUCOSYL-2'-O-BENZOYLAUCUBIN
SINUATOSIDE;6-O-SINUATOSYLAUCUBIN
6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
YFSAIZBRNNXWIY-FJPMKKMMSA-N
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.