ACORUSDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 16XhMgKgdCb |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-8(2)10-5-6-15(4)12(17)7-11(16)9(3)13(15)14(10)18/h8,10-12,16-17H,5-7H2,1-4H3/t10-,11+,12+,15-/m1/s1 |
| InChIKey | XMGSOQRMWQXOKH-OXJKWZBOSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
| Enantiomer InChIKey | XMGSOQRMWQXOKH-YFCNSXCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S*,2S*,10R*)-1,6-DIMETHYL-10-ETHOXY-11-OXATRICYCLO-[5.3.0.1(2,5)]-UNDEC-6-ENE
(1S*,2S*,5R*,10R*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-6-ene
2-BETA-HYDROXYAROMADENDR-1(10)-EN-9-ONE
1-[(3R,4aS,8aS)-2,5,5,8a-tetramethyl-3-prop-2-ynoxy-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanol
ARUNDINOL_C
(1S,2S,4R,9R)-2,9-dihydroxy-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one
OSTXIULWNKQJTL-XRDBRQFFSA-N
4-ALPHA-HYDROXY-PACHYLACTONE
(1S,2S,4R)-2-(benzyloxy)-4-(4-hydroxybutyl)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one
(1R,4R,8S)-2,7-Dehydro-4-hydroxy-9,10-dimethylidene-11-oxa-4-tricyclo[6.2.1,0(2,7)]undecyl methyl ketone
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from Acorus calamus as germination inhibitors | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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