1-HYDROXY-3-STERPURENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7NNZJ4ib4JZ |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-11-5-6-15(11,4)8-10-7-14(2,3)13(16)12(9)10/h10,12-13,16H,5-8H2,1-4H3/t10?,12?,13-,15-/m1/s1 |
| InChIKey | PDYFRRZJPCCQRD-PWFNVNMYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Enantiomer InChIKey | PDYFRRZJPCCQRD-KSCOTYGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,1aS,6S,6aS,6bS)-1-isopropyl-3,6-dimethyl-1a,2,4,5,6a,6b-hexahydro-1H-cyclopropa[g]inden-6-ol
(endo)-2,7-Dimethyltricyclo[5.2.2.0(1,5)]undec-5-en-8-ol
CARNEIC_ACID_B;5-[5-R-HYDROXY-2-S-(3-HYDROXY-1-METHYLPROPENYL)-1-R,2-S,4A-R,5,6,7,8-R,8A-R-OCTAHYDRONAPHTHALEN-1-YL]-PENTA-2-E,4-E-DIENOIC-ACID
(+)-(3-S,6-R,7-R,10-S)-TREMULENE-6,10,12-TRIOL
ISOTACHYSTEROL
4,4,9-TRIMETHYLTRICYClO-[6.2.2.0-(1.5)]-DODEC-9-EN-2-BETA-OL
(4aS,5S,7R)-5-hydroxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
3-Oxo-9-.beta.-hydroxy-4,11(12)-dien-7-.alpha.H-eudesmane
(4aR,5S,7R)-5-hydroxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
(4aR,5S,7S)-5-hydroxy-1,4a-dimethyl-7-(prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites from a Gloeophyllum species | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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