No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KmN3UmHMSSh |
|---|---|
| InChI | InChI=1S/C12H17NO6S.2Na/c1-6(15)8(11(16)17)10-13-9(12(18)19)7(20-10)4-2-3-5-14;;/h4,6,8,10,14-15H,2-3,5H2,1H3,(H,16,17)(H,18,19);;/q;2*+1/p-2/b7-4-;;/t6-,8-,10-;;/m1../s1 |
| InChIKey | UGZVTVHLDCCTCN-DHIRNNANSA-L |
| Mol Weight | 347.29253856 g/mol |
| Molecular Formula | C12H15NNa2O6S |
| Exact Mass | 347.041547 g/mol |
| Parent InChIKey | BOALIGCXNFYTIN-MSZSNGJQSA-L |
| Enantiomer InChIKey | UGZVTVHLDCCTCN-AVORIJGPSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis[[3-(hydroxymethyl)cyclohexyl]methyl]-
4-AMINO-7,9-DIPHENYL-2-OXA-8-THIA-3-AZASPIRO-[4,5]-DECA-3,6,9-TRIEN-1-ONE
DESOXYGALIELLALACTONE
1-Ethyl-3-(2-ethylphenyl)-2-[(E)-2-phenylethenyl]benzene
5,11,17,23-TETRAKIS-[(PYRIDINE-2-CARBOXY)-AMINO]-25,26,27,28-TETRAPROPOXYCALIX-[4]-ARENE
Acetamide, N-(4-acetylphenyl)-2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)-
BUTANE-2,3-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-Aci-nitro-5-amino-3-methoxy-2,6-dinitro-1-cyclohexene dianion
(1R*,3aR*/S*)-1-(2-Hydroxyethyl)-9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
| Title | Journal or Book | Year |
|---|---|---|
| Structures of the alkaline hydrolysis products of penem antibiotic, SUN5555. | The Journal of Antibiotics | 1990 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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