MUSSAENIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Uir8aoeYZF |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-3-14-8-6-7-4-5-11(2,13)9(7)10(12)15-8/h7-9,13H,3-6H2,1-2H3/t7-,8+,9-,11+/m1/s1 |
| InChIKey | RXWSBWAEIRXXDN-LOKLDPHHSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
| Enantiomer InChIKey | RXWSBWAEIRXXDN-QCBRBAQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,3R)-2-(t-Butyl)-5-(1'-hydroxycyclohexyl)-6-methyl-1,3-dioxan-4-one
8-Methoxy-4,8-dimethyl-3,7-dioxabicyclo[4.3.0]nonan-2-one
(2R,5S,6S)-2-tert-Butyl-6-butyl-6-methyl-5-propyl-1,3-dioxan-4-one
ZEGOTCRZGAABJU-GDPRMGEGSA-N
(2S*)-2-(1-Hydroxy-1-methyl-3-phenylpropyl)-5-O-benzoyl-3-deoxyerythro-.gama.-lactone
1.alpha.-hydroxy-2.beta.-methoxycarbonyl-4.alpha.-hydroxy-cyclopentan-3.alpha.-ethanoic acid .gamma.-lactone
cis-Cyclohexanespiro-4'-[3'-(ethoxycarbonyl)-2'-methyl-4'-butanolide]
Ethyl 2-(7-ethoxy-7-oxoheptyl)-3,5-dimethoxycyclopentanecarboxylate
7-EXO-BENZOYLOXY-4-ENDO-(3-METHOXYPROPYL)-3-OXABICYCLO-[3.3.0]-OCTAN-2-ONE
2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Three monoterpenes from Mussaenda pubescens | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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