XLULEQSAPCJXQB-WMUDQEJXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3FSJl5MjNU |
|---|---|
| InChI | InChI=1S/C15H23IO3/c1-3-17-13(10-16)18-11-6-5-9-15-12(19-15)7-4-8-14(11,15)2/h4,8,11-13H,3,5-7,9-10H2,1-2H3/t11-,12-,13?,14?,15-/m1/s1 |
| InChIKey | XLULEQSAPCJXQB-WMUDQEJXSA-N |
| Mol Weight | 378.25 g/mol |
| Molecular Formula | C15H23IO3 |
| Exact Mass | 378.06919 g/mol |
| Enantiomer InChIKey | XLULEQSAPCJXQB-FOZYDTHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3H-NAPHTH[1,8A-B]OXIRENE-2,5-DIOL, OCTAHYDRO-4A-METHYL-5-ACETATE
(REL)-4-BETA,5-BETA,7-BETA-EREMOPHIL-9-ALPHA,10-ALPHA-EPOXY-12-OIC-ACID
(1S,2R,4S,7R)-VICODIOL-2-O-BETA-D-GLUCOPYRANOSIDE
COSTUNOLIDE,8-B-(2',5-EPOXY-3'-HYDROXYANGELOYLOXY)-2-A-HYDROXY
1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-, acetate
6-(1-Ethoxy-1-oxoeth-2-yl)-7-oxo-9.alpha.-methyl-11-[(2-methoxyethoxy)methoxy]bicyclo[4.4.1]undeca-2,4-diene
ZKDMWKFVIHFIKW-LXQMTTSMSA-N
(4aS,8R,8aR,9aS)-3,8a-dimethyl-5-methylidene-8-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2
VLKICOSATCTATR-ZHACJKMWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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