8-ALPHA,13-EPOXY-2,2-(ETHYLENEDITHIO)-LABDAN-20-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bnc9r7fdOqM |
|---|---|
| InChI | InChI=1S/C22H36O3S2/c1-6-19(4)9-7-16-20(5,25-19)10-8-15-18(2,3)13-21(26-11-12-27-21)14-22(15,16)17(23)24/h15-16H,6-14H2,1-5H3,(H,23,24)/t15-,16-,19-,20+,22+/m0/s1 |
| InChIKey | PCQSBSYLRKRYJV-LQKXZRDHSA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C22H36O3S2 |
| Exact Mass | 412.210587 g/mol |
| Enantiomer InChIKey | PCQSBSYLRKRYJV-QEXGSCJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
8.alpha.,13-epoxy-2,2-(ethylenedithio)labdano-20-oic acid
METHYL-(1SR,2SR,1'SR,2'RS)-1-(3''-DIAZO-2''-OXOPROPYL)-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIMETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYD
8.alpha.,13-Epoxyllabdan-14-en-20,2.beta.lactone
8-ALPHA,13-EPOXY-LABD-14-ENO-20,2-BETA-LACTONE
11-(4-Hydroxy-phenyl)-3,3-dimethyl-10-phenylacetyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, [5R-(5.alpha.,6.beta.,7.alpha.)]-
5-(1-HYDROXY-1-CARBOMETHOXYTRIFLUOROETHYL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLE (DIASTEREOMER MIXTURE)]
4,5-Dehydro-20-norstanozolol, N-TMS, O-Formyl
3,9-dihydroxy-6-keto-4-methyl-1,7-bis[(E)-1-methylprop-1-enyl]benzo[b][1,4]benzodioxepine-10-carbaldehyde
ADSGJCGMAXYOEA-KPOBHBOGSA-N
| 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.