18-ACETOXY-FRIEDOLABD-5-EN-7-ONE-15-OIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48cNZpaBVO9 |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-15(12-21(26)27-6)9-11-23(5)16(2)20(25)13-19-18(23)8-7-10-22(19,4)14-28-17(3)24/h13,15-16,18H,7-12,14H2,1-6H3/t15-,16+,18-,22+,23-/m1/s1 |
| InChIKey | DMBVHIKJAFMCOH-IUQFFHHPSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
| Enantiomer InChIKey | DMBVHIKJAFMCOH-ZSAHAYKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Acetic acid, 3a,9b-dimethyl-7-oxo-2,3,3a,4,5,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl ester
13-[1',5',9',13'-tetramethyltetradeca-4',8',12-trienyl]-4,4,9,13-tetramethyl(perhydro)-.delta(6,7)-naphthaleno[8,9-a]cyclopentane
ENT-15,16-EPOXY-20-ACETOXY-2-OXO-3,13(16),14-CLERODATRIEN
(5E)-1.alpha.-Hydroxyvitamin D2 3-tert-Butyldiphenylsilyl Ether
1-HYDROXYDESACETYLPLECTRANTHONE
2.alpha.-Ethyl-1.alpha.-t-butyldiphenylsilyloxy-25-hydroxy-19-norvitamin D3
2.beta.-Ethyl-1.alpha.-t-butyldiphenylsilyloxy-25-dihydroxy-19-norvitamin D3
2.alpha.-Ethyl-3-t-butyldiphenylsilyloxy-1.alpha.,25-dihydroxy-19-norvitamin D3
5-exo-Hydroxy-7,7-dimethoxy-5-(cis-bicyclo(3.1.0)oct-2-en-3-yl)-bicyclo(2.2.1)hept-2-ene
(5.beta.,8.alpha.)-2.alpha.,2.beta.-dimethyl-9-carbethoxy-6-methylenetricyclo[6.3.0.0(4,8)]undec-9-ene
| Title | Journal or Book | Year |
|---|---|---|
| Friedolabdanes and other constituents from chileanHaplopappus species | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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