NARINGIN-6''-RICINOLEATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DYvQJIR5Rnb |
|---|---|
| InChI | InChI=1S/C45H64O16/c1-3-4-5-12-15-28(46)16-13-10-8-6-7-9-11-14-17-36(50)56-25-35-39(52)41(54)43(61-44-42(55)40(53)38(51)26(2)57-44)45(60-35)58-30-22-31(48)37-32(49)24-33(59-34(37)23-30)27-18-20-29(47)21-19-27/h10,13,18-23,26,28,33,35,38-48,51-55H,3-9,11-12,14-17,24-25H2,1-2H3/b13-10-/t26-,28-,33?,35+,38-,39+,40+,41-,42+,43+,44-,45+/m1/s1 |
| InChIKey | JJBBIDRVPABCTC-CVWHXBCOSA-N |
| Mol Weight | 861.0 g/mol |
| Molecular Formula | C45H64O16 |
| Exact Mass | 860.419436 g/mol |
| Enantiomer InChIKey | JJBBIDRVPABCTC-PKFMIEMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
NARINGIN-6''-MALONATE;NARINGENIN-7-(2''-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-6''-MALONATE
NARINGIN-6''-(O-BENZYL)-MALONATE
NARINGIN-6''-ACETATE
NARINGENIN_7-O-(2'',6''-DI-O-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
4'''-O-Acetyl-sarotanoside
PINOCEMBRIN-7-O-APIOSYL-(1->5)-APIOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
4'-O-[BETA-D-APIOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-5-HYDROXYL-7-O-SINAPYLFLAVANONE
3',4'-DIMETHOXY-5-HYDROXY-7-O-ALPHA-D-GLUCOPYRANOSYL-6''-4''-ALPHA-METHOXY-RHAMNOPYRANOSYL-FLAVANONE
HOMOESPERETIN-7-O-RUTINOSIDE
NARINGENIN-7-O-BETA-(4'',6''-DIGALLOYLGLUCOPYRANOSIDE)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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