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ethoxy(diethyl)phosphanium; gold; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate
ethoxy(diethyl)phosphanium; gold; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate
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Canonical SMILES:
CCO[PH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au]
Isomeric SMILES
CCO[PH+](CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au]
InChI
InChI=1S/C14H20O9S.C6H15OP.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7-8(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1E,3E)-5-thieno[2,3-b]pyridin-7-ium-7-ylpenta-1,3-dienyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4aS,9aR)-4a-ethyl-2,9a-dimethyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-6-ol
- [4-[(E)-C-[[(6S,7S)-2-carboxy-8-oxidanylidene-3-[(1E,3E)-5-thieno[2,3-b]pyridin-7-ium-7-ylpenta-1,3-dienyl]-4-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- gold; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; tris(dimethylamino)phosphanium
- 3-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-5-methyl-1,2,4-oxadiazole
- (2R,3R,4S)-3-acetamido-4-azanyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid
- (2S,4R)-N-[(3S)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]-4-(cyclohexylmethoxy)-1-ethanoyl-pyrrolidine-2-carboxamide
- 4-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol
- (2R)-N-[(2R)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- 3-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenol

