TAGALSIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EtfMMX6bD03 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-6-18(3)9-10-20(5)14(12-18)7-8-19(4)13(2)17(22)15(21)11-16(19)20/h6,11,14,16,21H,1-2,7-10,12H2,3-5H3/t14-,16-,18-,19+,20-/m0/s1 |
| InChIKey | DGDGISHVMVMEBQ-IHXHSXLNSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | DGDGISHVMVMEBQ-TVFZMDHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-5-ALPHA,2-OXODOLABr-3-ENE-3,15,16-TRIOL
ENT-16-NOR-5-ALPHA,2-OXODOLABr-3-ENE-3-OL-15-OIC-ACID
2-Benzoyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Methyl 2-ethyl-5,10-dihydro-5,10-dioxo-2H-benzo[g]-chromene-4-carboxylate
TAGALSIN_T;(5-S*,8-S*,9-S*,10-R*,13-S*)-15-ZETA,16,18-TRIHYDROXYDOLABR-4-(18)-EN-3-ONE
2-N,N-Di-i-butylamino-3-phenyl-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one
2-(4-morpholinyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
2,3-DI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
Methyl 12.beta.-hydroxysandaracopimarate
A-Homocholestane, 3,5-epoxy-4a-iodo-, (3.alpha.,4a.beta.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Tagalsins A–H, dolabrane-type diterpenes from the mangrove plant, Ceriops tagal | Phytochemistry | 2005 |
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.