LAGOCHILINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JRHuf4GQ9x1 |
|---|---|
| InChI | InChI=1S/C20H36O5/c1-14-4-5-15-17(2,12-22)16(24)6-7-18(15,3)20(14)9-8-19(13-23,25-20)10-11-21/h14-16,21-24H,4-13H2,1-3H3/t14-,15?,16+,17+,18+,19?,20-/m0/s1 |
| InChIKey | XYPPDQHBNJURHU-PUVFSIPESA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C20H36O5 |
| Exact Mass | 356.256274 g/mol |
| Enantiomer InChIKey | XYPPDQHBNJURHU-RENKRHKPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C5H5N pyridine |
Anhydrolagochilin
1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-2-spiro[decalin-5,2'-tetrahydrofuran]ol 1,4a,5',6-tetramethyl-1,5'-dimethylol-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol
8,11a-Methano-11aH-cyclohepta[a]naphthalene, 9,15-cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol deriv.
3-ALPHA,16,17,18-TETRAHYDROXYAPHIDICOLAN,APHIDICOLIN
22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
Hakon-22(29)-ene
(5S,8R,9R,10S,13R,14R,17R)-4,4,8,10,14-pentamethyl-17-[(E)-5-methyl-1-methylene-hept-4-enyl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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.