12-DEOXYPISIFERANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7XpnHKckLUD |
|---|---|
| InChI | InChI=1S/C20H30O/c1-14(2)15-6-7-17-13-20(21)11-5-10-19(3,4)18(20)9-8-16(17)12-15/h6-7,12,14,18,21H,5,8-11,13H2,1-4H3/t18?,20-/m0/s1 |
| InChIKey | QBLMKBJKECLBOF-IJHRGXPZSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | QBLMKBJKECLBOF-ROPPNANJSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
cis,cis-1-Methoxy-6-(2-hydroxyindan-2-yl)spiro[4.4]nonane
91,0-SECO-ABIETA-8,11,13-TRIEN-18,10A-OLIDE
BENZO[d]TRICYCLO[5.2.2]UNDECA-4,10-DIEN-3-ONE
1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethylnaphthalen-2-yl)ethanol
1'-tert-butylspiro[cyclohexane-1,3'-isochromane]-1'-ol
(6S,9R)-3-Methyl-6,9-epoxy-9-(3-Hydroxypropyl)-5,6,7,8-tetrahydrobenzo[a]cycloheptene
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, (4aS-trans)-
2,3,4,6b,7,8,9,10,10a,11-Decahydro-1H-benzo[a]fluorene
6-(1-hydroxymethyl)-1,1,2,3,3-pentamethylindane-5-carbaldehyde
Methyl (1R*,2R*,5S*,6S*)-3-[6-benzyl-2-methyl-8-oxo-7-oxabicyclo[4.3.0]non-2-yl]propionate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.