NPLVGVUHUQUXLZ-KXPAZRKESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7NSjxWUiUja |
|---|---|
| InChI | InChI=1S/C20H29NO/c1-18(2)8-4-9-19(3)15-6-5-13(12-21)14-7-10-20(14,15)17(22)11-16(18)19/h7,10,13-17,22H,4-6,8-9,11H2,1-3H3/t13-,14-,15-,16+,17-,19-,20+/m1/s1 |
| InChIKey | NPLVGVUHUQUXLZ-KXPAZRKESA-N |
| Mol Weight | 299.46 g/mol |
| Molecular Formula | C20H29NO |
| Exact Mass | 299.224915 g/mol |
| Enantiomer InChIKey | NPLVGVUHUQUXLZ-STOLFRJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#7;[3R-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR
NPLVGVUHUQUXLZ-LTMAVZABSA-N
#8;[3S-(3A-ALPHA,5AS,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHR
#6;[3AS-(3A-ALPHA,5AR,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,6,7,7A,8,9,10,11,11A,11B-DECAHYDRO-6-ALPHA-HYDROXY-8,8,11A-TRIMETHYL-2H-CYClOBUTA-[J]-PHENANTHREN
RXXDZTYASBEWKX-LAEIWECTSA-N
No Name
Ent-7a,18-dihydroxy-kaur-15-ene
8-O-Benzyl-Dioncophylline A
(22E)-Methylcholesta-5,22-diene-1,3,7-triol
3-Methylindolo[1,2-f]phenanthridine
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR assignments and conformational analysis of some tetracyclic compounds with a bicyclo[4.2.0]octane ring system | Magnetic Resonance in Chemistry | 1998 |
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.