FIMBRICALYXANHYDRIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E7QCEQKeAhS |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-9-6-10-11(7-14(9)23-4)15-12(8-13(10)20)19(2,3)18(22)25-17(21)16(15)24-5/h6-8,16,20H,1-5H3/t16-/m0/s1 |
| InChIKey | RATGNXKNNDUBOM-INIZCTEOSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
| Enantiomer InChIKey | RATGNXKNNDUBOM-MRXNPFEDSA-N |
| Racemate InChIKey | RATGNXKNNDUBOM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1r,5s,6R,9S,10s,11r,12S,15R)-3-[4-(Trifluomethyl)benzoylamino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione)
3-BETA-PREGNA-5,20-DIENE-(2,3,4-TRIACETYL-O)-BETA-D-XYLOPYRANOSIDE
5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione, tetrahydro-9-(4-methoxyphenyl)-2-(4-nitrophenyl)-
N,1-dibenzoyl-N-(phenylsulfonyl)-5-amino-7-(benzyloxy)-3-methylindole
(+)-(1R,4S)-11-Allyl-2-(2,4-dimethoxybenzyl)-7-methoxy-1,2,3,4,5,10-hexahydro-4,1-iminomethanoazepino[3,4-b]indole
BXRIAVFBYZXRCL-MKXNZWAPSA-N
7-Ethyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene
(3bR,6S,9aR)-3b,6,9a-trimethyl-6-methylol-5,5a,9,9b,10,11-hexahydro-4H-isochromeno[5,6-g]isobenzofuran-8-one
3-Hydroxy-1-diamantanecarboxylic acid, methyl ester
2-(4-methoxyphenyl)-9-(4-methylphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Compounds from the Roots of Strophioblachia fimbricalyx | Journal of Natural Products | 2013 |
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.