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CAS RN 5490-27-7

H3CNH(S)(S)OH(R)OH(S)OHO(S)O(R)(R)O(S)H3C(R)HOHOO(R)(R)OH(S)OH(R)NH2NH2N(R)HO(S)NH2NH2NH3CNH(S)(S)OH(R)OH(S)OHO(S)O(R)(R)O(S)H3C(R)HOHOO(R)(R)OH(S)OH(R)NH2NH2N(R)HO(S)NH2NH2NOHSOHOOOHSOHOOOHSOHOO

CAS RN 5490-27-7

IUPAC Name: bis(N''-[(1R,2R,3S,4R,5R,6S)-3-[(diaminomethylidene)amino]-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy}-2,5,6-trihydroxycyclohexyl]guanidine); tris(sulfuric acid)
Synonyms: bis(N''-[(1R,2R,3S,4R,5R,6S)-3-[(diaminomethylidene)amino]-4-{[(2R,3R,4R,5S)-3-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy}-2,5,6-trihydroxycyclohexyl]guanidine); tris(sulfuric acid)
Molecular Weight (g/mol): 1461.41
Molecular Formula: C42H88N14O36S3
InChi Key: CZWJCQXZZJHHRH-YCRXJPFRSA-N
SMILES: OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]3N=C(N)N)O[C@@H](C)[C@]2(O)CO)O[C@@H](CO)[C@H](O)[C@H]1O.CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]3N=C(N)N)O[C@@H](C)[C@]2(O)CO)O[C@@H](CO)[C@H](O)[C@H]1O
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1

Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

2

Dihydrostreptomycin sulfate, Thermo Scientific™

CAS: 5490-27-7 Molecular Formula: C42H88N14O36S3 Molecular Weight (g/mol): 1461.408 MDL Number: MFCD00070252 InChI Key: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonym: dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid PubChem CID: 44134677 IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

PubChem CID 44134677
CAS 5490-27-7
Molecular Weight (g/mol) 1461.408
MDL Number MFCD00070252
SMILES CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Synonym dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid
IUPAC Name 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid
InChI Key CZWJCQXZZJHHRH-UHFFFAOYSA-N
Molecular Formula C42H88N14O36S3