6-ALPHA,9-DIHYDROXY-14-BETA-CARBOXYLFURANOEREMOPHIL-9(10)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9mF2SLyWnvm |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-7-6-20-12-10(7)13(17)15(2)8(11(12)16)4-3-5-9(15)14(18)19/h6,9,13,16-17H,3-5H2,1-2H3,(H,18,19)/t9-,13+,15+/m1/s1 |
| InChIKey | MRZYPKDTXGJJEW-DVJZZOLTSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
| Enantiomer InChIKey | MRZYPKDTXGJJEW-JBCWJZNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
JFNIOXOQVPMYMO-KNCCTNLNSA-N
2-Ethyl 3,4-dimethyl (2S*,3S*,4S*,6R*)-5-benzoyl-2-benzylpyrrolidine-2,3,4-tricarboxylate
Naphtho[2,3-b]furan-9(4H)-one, 4-(acetyloxy)-4a,5,6,7-tetrahydro-3,4a,5-trimethyl-, [4S-(4.alpha.,4a.alpha.,5.alpha.)]-
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-6-methoxy-1,4a- dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
5-(2-PYRIDYL)-INDOLIZINO-[2,3-B]-QUINOXALINE
KAEMPFEROL-3-O-ALPHA-L-RHAMNOSYL-(1'''->6'')-O-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-APIOFURANOSIDE
(1R,4aR,4bR,7S,8S,10aR)-Methyl 8-((4-acetylphenyl)amino)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate
D-Homopregn-4-ene-3,12,15,20-tetrone
3H-3,8a-Ethano-1,2-benzodioxin-4-carboxylic acid, hexahydro-3-hydroxy-4a,8,8-trimethyl-, methyl ester, (3.alpha.,4.beta.,4a.beta.,8a.beta.)-
7b,8-Dihydro-8a-[(2-bromophenyl)methyl]-10-nitrobenz[e]acephenanathrylene
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from Ligularia intermedia | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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