6-ALPHA,11-ALPHA-DIMETHOXYPINGUIS-5(10)-ENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3tTrGhQ1JNA |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11-7-8-15(3)12(2)13-9-14(18-5)20-17(13,19-6)10-16(11,15)4/h9,11-12,14H,7-8,10H2,1-6H3/t11-,12-,14+,15+,16+,17-/m0/s1 |
| InChIKey | MUFWYCVQIZYJJR-HQDWOHNQSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | MUFWYCVQIZYJJR-CNXIGEPASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
6-ALPHA-METHOXY-PINGUIS-5(10)-ENE-11,6-OLIDE
11-(2-Bromophenyl)-6-phenylbenzo[b]acridine
6beta-Hydroxystigmast-4,22-dien-3-one
6-BETA-HYDROXY-STIGMASTA-4,22-DIEN-3-ONE
9-(2-chlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
(3R)-1-benzyl-2-keto-5-methoxy-spiro[indoline-3,3'-pyrrolidine]-1'-carboxylic acid ethyl ester
1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4b,5,6,7,8,8a,9,10-dodecahydro-8a-hydroxy-1,4b,7-trimethyl-, methyl ester, [1R-(1.alpha.,4b.beta.,7.alpha.,8a.beta.)]-
METHYL-8-ALPHA-HYDROXY-8,10-FRIEDOISOPIMARA-5(10),15-DIENE-18-OATE
8a-Hydroxy-8,10-friedoisopimara-5(10),15-dien-18-oic acid, methyl ester
2,4-Dimethyl-2,8-(acetoxy)-4,6-(acetoxymethanoxy)-3-oxabicyclo[3.3.1]octane
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids of the liverwort Frullanoides densifolia and Trocholejeunea sandvicensis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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