NEOAMBROSIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | ASLTs2SYUcB |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6,8,10,13H,2,4-5,7H2,1,3H3/t8-,10-,13+,15-/m0/s1 |
| InChIKey | ALDYHLYMNPPSIB-XJFVKYJOSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
| Enantiomer InChIKey | ALDYHLYMNPPSIB-RLCDCCMLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- AMBROSIN,NEO-A
- AMBROSIN,NEO-B
BIPINNATIN
7-Hydroxy-6,9a-dimethyl-3-methylene-decahydro-azuleno[4,5-b]furan-2,9-dione
Psylostachyne B
ODONTICININ;3-ALPHA-(2',3'-DIHYDROXY-2'-METHYL-BUTYRYLOXY)-4-BETA,11-DIHYDROXY-6,7-DEHYDROEUDESMAN-8-ONE
(3aS,9aR,9bR)-6,9a-Dimethyl-3-methylene-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,9-dione
Spiro[bicyclo[4.2.1]non-3-ene-9,2'-oxiran]-2-one, 7,8-dihydroxy-3,3',3'-trimethyl-, (1.alpha.,6.alpha.,7.alpha.,8.alpha.,9R*)-
RACEMOSALACTONE_B;(3-S,4-R,7-S,8-R,10-R,11-R)-3,11-DIHYDROXYEUDESM-5-EN-12,8-OLIDE
3H-Pyrrolo[3,2-f]quinoline-7-carboxylic acid, 6,9-dihydro-1,2-dimethyl-9-oxo-, ethyl ester
METHYL-(1R,3R,3AR)-3-ACETOXY-5,5-ETHYLENEDIOXY-3A-(2'-OXOETHYL)-2,3,3A,4,5,6-HEXAHYDRO-1H-INDENE-1-CARBOXYLATE
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.