LITOPHYNIN A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AK3BopX9ifo |
|---|---|
| InChI | InChI=1S/C24H38O3/c1-7-9-20(25)27-24(6)13-8-10-16(4)14-19-21-17(5)11-12-18(15(2)3)22(21)23(24)26-19/h10,15,18-19,21-23H,5,7-9,11-14H2,1-4,6H3/b16-10+/t18-,19+,21?,22?,23-,24-/m1/s1 |
| InChIKey | LKOJWHNRHCEXFU-CRPJVNRRSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C24H38O3 |
| Exact Mass | 374.282095 g/mol |
| Enantiomer InChIKey | LKOJWHNRHCEXFU-UEFITIHSSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
3-Acetoxy-Cladiell-7(16),11(17)-dien-6-ol
(1R*,2R*,3R*,6S*,9R*,10R*,14R*)-3-ACETOXY-CLADIELL-7(16),11(17)-DIEN-6-OL
3-ACETOXY-CLADIELL-11(17)-EN-6-ONE;STEREOISOMER-A
1,5-Dimethyl-5-(acetoxy)-8-isopropyl-11-methylene-13,6-(epoxy)-cyclohexano[7,8-b]cyclodec-1-ene
(-)-3-Acetoxycladiella-6,11-diene
Methyl-sclerophytin derivative
ASTROGORGIN_N
Testosterone dipropionate
GLAUCOLIDE_K
Methyl 3,2-C-[(3'S)-3'-benzoyloxybutan-1'-yl-4'-ylidene]-4,6-O-benzylidene-2,3-dideoxy-3-C-methyl-.alpha.-D-arabino-hexopyranoside
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.