TETRAMETHYLORMOCARPIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4lFOgwlvUCq |
|---|---|
| InChI | InChI=1S/C46H50O20/c1-57-21-9-5-19(6-10-21)43-33(37(51)31-25(59-3)13-23(15-27(31)63-43)61-45-41(55)39(53)35(49)29(17-47)65-45)34-38(52)32-26(60-4)14-24(62-46-42(56)40(54)36(50)30(18-48)66-46)16-28(32)64-44(34)20-7-11-22(58-2)12-8-20/h5-16,29-30,33-36,39-50,53-56H,17-18H2,1-4H3/t29-,30-,33-,34-,35-,36-,39+,40+,41-,42-,43+,44+,45-,46-/m1/s1 |
| InChIKey | NIDUZFPVMSNGKV-YRXVYCPISA-N |
| Mol Weight | 922.9 g/mol |
| Molecular Formula | C46H50O20 |
| Exact Mass | 922.289544 g/mol |
| Enantiomer InChIKey | NIDUZFPVMSNGKV-XFOVKFFFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:CDCl3 |
ORMOCARPIN
(2R,3R)-DIHYDROQUERCETIN-3,7-O-ALPHA-L-DIRHAMNOPYRANOSIDE
PHELLODENSIN_G
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
#4;ISOETIN-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRANOSIDE);5,7,2',4',5'-PENTAHYDROXY-FLAVONE-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-(4''-ACETYLXYLOPYRA
LONGOFLOROSIDE_D(ERYTHRO)
MOPANOLSIDE;7-O-BETA-MOPANOL-BETA-D-GLUCOPYRANOSIDE
Luteolin-7-O-neohesperidoside-4'-O-B-D-glucopyranoside
VATALBINOSIDE_C;1-(BETA-D-GLUCOPYRANOSYLOXY)-5-{(2-R,3-R)-6-(BETA-GLUCOPYRANOSYLOXY)-2-(4-HYDROXYPHENYL)-4-[(E)-4-HYDROXYSTYRYL]-
CALOPOLYANOLIDE-C;5-HYDROXY-2-ALPHA,3-BETA-DIMETHYL-6-(3-METHYLBUT-2-ENYL)-10-ALPHA-PHENYL-2,3,9,10-TETRAHYDROPYRANO-[2.3-F]-CHROMEN-4,8-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| The 7,7″-β-diglucoside of (2S,3R)-chamaejasmin from Ormocarpum kirkii | Phytochemistry | 1990 |
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.