2-BETA,20:8-ALPHA,13:17,20-TRIEPOXY-LABDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JrOlKt1hNKr |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-5-18(4)8-6-15-19(23-18)9-7-14-17(2,3)10-13-11-20(14,15)16(22-13)21-12-19/h13-16H,5-12H2,1-4H3/t13-,14+,15+,16-,18+,19+,20-/m1/s1 |
| InChIKey | MRBZJDVMXRDITH-VBXVDEENSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
| Enantiomer InChIKey | MRBZJDVMXRDITH-OHRRTRFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CIS-CLERODA-3,13(14)-DIEN-15,16-OLIDE-18-O-[BETA-D-GALACTOPYRANOSYL]-PERACETYLESTER
2',3',4',6'-Tetra-O-acetylmarrubiaside
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
MYRIAPORONE_2
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
SPONGIDINE-C
20(22)-DIHYDRO-DIGITOXIGENIN,(3-BETA-OH,5-BETA-H)
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
3-Formyl-4-furyl-2-hydroxy-2-methyl-5-nitro-6-phenylcyclohexanecarboxylic acid methyl ester
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of 2-Oxomanoyl Oxide Into an Analog of Pisiferic Acid | Australian Journal of Chemistry | 1991 |
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.