DENDRONOBILOSIDE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CyL9xkyuNMV |
|---|---|
| InChI | InChI=1S/C21H34O8/c1-8(6-28-19-18(27)17(26)15(24)10(5-22)29-19)9-3-4-20(2)13-11(9)12-14(16(13)25)21(12,20)7-23/h8-19,22-27H,3-7H2,1-2H3/t8?,9-,10+,11-,12+,13-,14+,15+,16+,17-,18+,19+,20-,21+/m0/s1 |
| InChIKey | LWUGVAKNURHEPK-AWTKLCQXSA-N |
| Mol Weight | 414.5 g/mol |
| Molecular Formula | C21H34O8 |
| Exact Mass | 414.225368 g/mol |
| Enantiomer InChIKey | LWUGVAKNURHEPK-USIQUXEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
Chol-11-en-24-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3.alpha.,5.beta.,7.alpha.)-
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
HIRSUTALIN_F
DITERPENE LJ-IX
(+/-)-OXYMITRONE
1',2,3,3',4',6'-HEXA-O-ACETYL-4,6-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-SUCROSE
Pyrrolizino[1,2-b]indole, 1,2,3,3a,4,9-hexahydro-4-(phenylsulfonyl)-
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
PARAMINABEOLIDE_C
| Title | Journal or Book | Year |
|---|---|---|
| New Alloaromadendrane, Cadinene and Cyclocopacamphane Type Sesquiterpene Derivatives and Bibenzyls from Dendrobium nobile | Planta Medica | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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