Apramycin sulfate
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Post Date: | Aug 03,2016 |
Expiry Date: | Jan 30,2017 |
Detailed Description: |
Cas No. :41194-16-5
Price:1.2 USD Kilograms Product Name: Apramycin sulfate Synonyms: APRAMYCIN SULPHATE;5-AMINO-2-[[9-AMINO-8-(4,6-DIAMINO-2,3-DIHYDROXY-CYCLOHEXOXY)-5-HYDROXY-4-METHYLAMINO-2,7-DIOXABICYCLO[4.4.0]DEC-3-YL]OXY]-6-(HYDROXYMETHYL)OXANE-3,4-DIOL;NEBRAMYCIN 11 SULPHATE;NEBRAMYCIN II;NEBRAMYCIN II SULFATE;ApramycinSulphateCp2003;5-Amino-2-[[9-amino-8-(4,6-diamino-2,3-dihydroxy-cyclohexoxy)-5-hydroxy-4-methylamino-2,7-dioxabicyclo[4.4.0]dec-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4-diol sulfate;Apramycin sulfate CAS: 41194-16-5 MF: C21H43N5O15S MW: 637.66 EINECS: Product Categories: Mol File: 41194-16-5.mol Mol File: 3810-74-0.mol |
CAS Registry Number: | 41194-16-5 |
Synonyms: | ;AI3-29795;UNII-8UYL6NAZ3Q;Apramycin, sulfate (2:5);D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, sulfate (salt);(2S,3S,4R,5S,6R)-2-[[(2R,3R,4aR,6S,7R,8S,8aR)-3-amino-2-[(1S,2S,3R,4R,6R)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-8-hydroxy-7-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]oxy]-5-amino-6-(hydroxymethyl)tetrahydropyran-3,4-diol; sulfuric acid;Apramycin Sulfate;(2R,3R,4S,5S,6S)-5-Amino-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol sulfate (1:1) (non-preferred name);(2R,3S,4R,4aR,6S,7R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-alpha-D-glucopyranoside sulfate (1:1);265-890-7;(2R,3R,4S,5S,6S)-5-amino-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol sulfate (salt) (non-preferred name); |
Molecular Formula: | C21H43N5O15S |
Molecular Weight: | 637.6556 |
Molecular Structure: | |
Hazard Symbols: | T:Toxic; |
Risk Codes: | R61:; R35:; |
Safety Description: | S53:; S26:; S36/37/39:; S45:; |
Company: | Yuancheng Chemcial Technology Co.,Ltd [ China ] |
Contact: | Bellla Fong |
Tel: | 86-27-50755950 |
Fax: | |
Email: | topsteroid@yccreate.com |
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