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 CAS#: 1159408-61-3; ChemWhat Code: 1493865

Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name 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
Molecular Structure
CAS Registry Number 1159408-61-3
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms
Molecular Formula C121H179N11O45
Molecular Weight 2507.7627
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code No data available
Storage No data available

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