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4-{[(3R,5S)-1-(11-[(1,3-bis(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}pentanamido)propyl)carbamoyl]ethoxy)-2-[(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}pentanamido)propyl)carbamoyl]ethoxy)methyl]propan-2-yl)carbamoyl]undecanoyl)-5-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]pyrrolidin-3-yl]oxy}-4-oxobutanoic acid

4-{[(3R,5S)-1-(11-[(1,3-bis(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}pentanamido)propyl)carbamoyl]ethoxy)-2-[(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}pentanamido)propyl)carbamoyl]ethoxy)methyl]propan-2-yl)carbamoyl]undecanoyl)-5-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]pyrrolidin-3-yl]oxy}-4-oxobutanoic acid

Smiles Code :
O=C(CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C)(NC(=O)CCCCCCCCCCC(=O)N1C[C@H](OC(=O)CCC(=O)O)C[C@H]1COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)COCCC(=O)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C
CAS :
1159408-61-3
Product Number :
03246
Molecular Weight :
2507.7627
Molecular Formula :
C₁₂₁H₁₇₉N₁₁O₄₅
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Pharmalego
03246
95.08%
1g
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Pharmalego
03246
95.08%
25mg
600.00
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  • Product Information
Synonyms :
4-{[(3R,5S)-1-(11-[(1,3-双(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-双(乙酰氧基)-6-[(乙酰氧基)甲基]-3-乙酰氨基氧杂环氧杂环戊烷-2-基]氧基)戊酰胺)丙基)氨基甲酰基]乙氧基)-2-[(2-[(3-(5-{[(2R,3R,4R,5R,6R)-4,5-双(乙酰氧基)-6-[(乙酰氧基)甲基]-3-乙酰氨基氧杂环戊烷-2-基]氧基)戊酰胺)丙基)氨基甲酰基]乙氧基)甲基]丙-2-基)氨基甲酰基]十一烷基)-5-[(双(4-甲氧基苯基)(苯基)甲氧基)甲基]吡咯烷-3-基]氧}-4-氧代丁酸
CAS Number :
1159408-61-3
Smiles Code :
O=C(CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C)(NC(=O)CCCCCCCCCCC(=O)N1C[C@H](OC(=O)CCC(=O)O)C[C@H]1COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)COCCC(=O)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C)NCCCNC(=O)CCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1NC(=O)C
Molecular Weight :
2507.7627
Molecular Formula :
C₁₂₁H₁₇₉N₁₁O₄₅
Stock Quantity :
1g
Boiling Point :
-
Storage :
-
Product Description

Appearance : light-yellow solid

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