LEPIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICtRMYsJktS |
|---|---|
| InChI | InChI=1S/C43H66O5/c1-9-37(3)22-17-32-30(26-37)13-15-33-39(5,18-11-20-41(32,33)7)28-47-35(44)25-36(45)48-29-40(6)19-12-21-42(8)34(40)16-14-31-27-38(4,10-2)23-24-43(31,42)46/h9-10,17,30-31,33-34,46H,1-2,11-16,18-29H2,3-8H3/t30-,31-,33?,34-,37+,38-,39+,40+,41+,42-,43-/m1/s1 |
| InChIKey | MOFFFAZTRYKRGI-BEFUVLIRSA-N |
| Mol Weight | 663.0 g/mol |
| Molecular Formula | C43H66O5 |
| Exact Mass | 662.491025 g/mol |
| Enantiomer InChIKey | MOFFFAZTRYKRGI-JFBSQYEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 10-cyclopropyl-2-(1,5-dimethyl-1H-pyrazol-4-yl)-8-(trifluoromethyl)-
6-Chloro-imidazo[2,1-b]thiazole-5-sulfonic acid[3-(tert-butyl-dimethyl-silanyloxy)-1,2-dimethyl-1H-indol-5-yl]-hexyl-amide
11,12-Dihydro-6(R),11(R)-methano-12-exo-hydroxy-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
Ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-phenylindole-3-carboxylate
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
VOLVATRATE_B
VOLVALTRATE_B
Cannabinolic acid cyanomethylester cyanomethylether
1-ALPHA-ACETOXY-5-BETA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
(2S,5S)-2-(4-methoxyphenyl)-5-phenyl-3-pyrroline-2,3,4-tricarboxylic acid trimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from Calceolaria lepida | Phytochemistry | 1990 |
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.