1-DEOXO-PTEROSIN-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5GjAA7Ay1E4 |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9-6-12-8-10(2)13(4-5-15)11(3)14(12)7-9/h8-9,15H,4-7H2,1-3H3 |
| InChIKey | YZYVPCPQMTZMHU-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 6-Hydroxyethyl-2,5,7-trimethylindan
Benzenemethanol, 6-(methoxymethyl)-2,4-dimethyl-3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]et hyl]-
1-(beta-methylaminoisobutyl)-2,3:5,6-bistrimethylenobenzene
5,6,11,12,13-pentamethyltricyclo[8.2.2.2 4,7] hexadeca-4,6,10,12,13,15-hexaene
2-(1,2,3,5,6,7-hexahydro-s-indacen-2-ylmethyl)benzoic acid methyl ester
[2/5/](1,2,3,4,5)Cyclophane
1H-Indene, 2,3-dihydro-1,1,4,5,6-pentamethyl-
4,5,6,7-TETRAMETHYL-1-INDANONE
2-(3-ketobutyl)-5-methoxy-3,6-dimethyl-benzaldehyde
SKJYDGUETBQNKO-UHFFFAOYSA-N
2-(2,5-dimethyl-4-propionylbenzyl)-1,3-cyclohexanedione
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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