BVXNQDBJBCMNSO-OPTYLYBJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 20NP55ms5PC |
|---|---|
| InChI | InChI=1S/2C20H34O/c2*1-7-14(2)15-13-17-19(5)11-8-10-18(3,4)16(19)9-12-20(17,6)21-15/h2*7,14-17H,1,8-13H2,2-6H3/t2*14?,15-,16?,17-,19+,20-/m11/s1 |
| InChIKey | BVXNQDBJBCMNSO-OPTYLYBJSA-N |
| Mol Weight | 581.0 g/mol |
| Molecular Formula | C40H68O2 |
| Exact Mass | 580.521931 g/mol |
| Enantiomer InChIKey | BVXNQDBJBCMNSO-UQXIQXSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(8R,12R,13)8,12-Epoxy-labd-14-ene
(12S)-8.alpha.,12-epoxylabdan-15-ylcyanamide
(12R)-8.alpha.,12-epoxylabdan-15-ylcyanamide
ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2-YL)-
TYZXUDAKRGETOM-VNYQAHNJSA-N
Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methylene-2-propenyl)-, [2R-(2.alpha.,3a.beta.,5a.alpha.,9a.beta.,9b.alpha.)]-
Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methylene-2-propenyl)-, [2S-(2.alpha.,3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
Ethyl 8.alpha.,12(.alpha. and .beta.)-epoxy-15,16-bisnorlabdan-14-oate
13-Methyl-8,12.-(methylenedioxy)-16-nor-14-labden
12-N-BUTOXY-3-BETA-HYDROXYAMBrOXIDE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for labdane diterpenoids | Magnetic Resonance in Chemistry | 1993 |
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.