DEACETYLPSEUDOLARIC_ACID_A_2,3-DIHYDROXYPROPYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Nav7O4bfxh |
|---|---|
| InChI | InChI=1S/C23H32O7/c1-15-6-10-22-11-8-18(23(22,28)12-7-15)21(3,30-20(22)27)9-4-5-16(2)19(26)29-14-17(25)13-24/h4-6,9,17-18,24-25,28H,7-8,10-14H2,1-3H3/b9-4+,16-5+/t17?,18-,21+,22+,23-/m0/s1 |
| InChIKey | PLTCVTIGYXRXBT-PGOKJTKYSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C23H32O7 |
| Exact Mass | 420.214803 g/mol |
| Enantiomer InChIKey | PLTCVTIGYXRXBT-KIDJXDAISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
11-S-DEACETYLPSEUDOLARIC_ACID_A
DEACETYLPSEUDOLARIC_ACID_A
Eupatochinilide V
Eupatochinilide VI
6,6-dimethyl-11-methoxy-4-oxo-4H,6H[2]benzopyrano[3,4-f][1]benzopyran-2-carboxylic acid
6-Deoxyversicolorin A
Cyclobuta[1,2-B:3,4-B']difuran-2(3H),5(6H)-dione, (3a-.alpha.,3b-.beta.,6a-.beta.,6b-.alpha.)-3b,6b-bis(4-butanoyloxyphenyl)-3,6-dicyclohexylidene-tetrahydro-
3-[3'-Methoxy-1',3',5'(10'),16-estratetraen-17'-yl]-5,5-dimethylfuran-2(5H)-one
(E)-4,5':5,4'-Bis[dihydro-(3H)-furanone], 3,3'-dicyclohexylidene-5,5'-bis(4-dodecanoyloxyphenyl)-
(1R*,1'S*,3'AR*,4R*,5R*,6R*,8R*,8'AS*)-3-OXO-8-(1',4',4'-TRIMETHYL-8'-METHYLENEDECAHYDROAZULEN-1'-YL)-2,7-DIOXABICYCLO-[3.2.1]-OCTANE-4,6-DIYL-DIACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids from the Bark of Pseudolarix kaempferi and Their Structure−Activity Relationships | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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