ORMOCARPIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1SPv1ko2C |
|---|---|
| InChI | InChI=1S/C42H42O20/c43-13-25-31(49)35(53)37(55)41(61-25)57-19-9-21(47)27-23(11-19)59-39(15-1-5-17(45)6-2-15)29(33(27)51)30-34(52)28-22(48)10-20(58-42-38(56)36(54)32(50)26(14-44)62-42)12-24(28)60-40(30)16-3-7-18(46)8-4-16/h1-12,25-26,29-32,35-50,53-56H,13-14H2/t25-,26-,29-,30-,31-,32-,35+,36+,37-,38-,39+,40+,41-,42-/m1/s1 |
| InChIKey | RVPPNKOUWPOQRX-VONPZYTPSA-N |
| Mol Weight | 866.8 g/mol |
| Molecular Formula | C42H42O20 |
| Exact Mass | 866.226944 g/mol |
| Enantiomer InChIKey | RVPPNKOUWPOQRX-MUROSVEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PHELLAMURIN;3,5,7,4'-TETRAHYDROXY-8-(3-METHYLBUT-2-ENYL)-FLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
(2S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-[APIOSYL-(1->2)]-GLUCOSIDE
ALHAGIDIN
KUNZEAPHLOGIN-A
5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
PEDUNCULOSIMOSIDE_F;OPHIOGLONOL_7-O-BETA-D-GLUCOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
5,7,2',5'-TETRAHYDROXY-DIHYDROFLAVONOL-3-O-ALPHA-L-RHAMNOPYRANOSIDE
HESPERETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The 7,7″-β-diglucoside of (2S,3R)-chamaejasmin from Ormocarpum kirkii | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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