6-O-(2'',3''-DI-O-ACETYL-4''-O-P-METHOXY-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATABOL;SCROVALENTINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hXcaJiapKQ |
|---|---|
| InChI | InChI=1S/C35H44O18/c1-15-27(50-22(40)10-7-18-5-8-19(44-4)9-6-18)29(47-16(2)38)30(48-17(3)39)34(46-15)51-28-20-11-12-45-32(23(20)35(14-37)31(28)53-35)52-33-26(43)25(42)24(41)21(13-36)49-33/h5-12,15,20-21,23-34,36-37,41-43H,13-14H2,1-4H3/b10-7+/t15-,20?,21+,23?,24+,25-,26+,27-,28-,29+,30+,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | BARAUATXLYPTGX-YWYKAVJQSA-N |
| Mol Weight | 752.7 g/mol |
| Molecular Formula | C35H44O18 |
| Exact Mass | 752.252765 g/mol |
| Enantiomer InChIKey | BARAUATXLYPTGX-UZPAZYBPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:C6D6=9:1 |
| Title | Journal or Book | Year |
|---|---|---|
| A New Iridoid from Scrophularia auriculata ssp. pseudoauriculata | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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