3-[(3S,6R,9S,12R,15R,18S,21R,24S,28R,31S,34R,37S,39R)-9-[(2S)-butan-2-yl]-6-[(1R)-1,2-dihydroxyethyl]-28-heptyl-39-hydroxy-3,31-bis[(1R)-1-hydroxyethyl]-15-[(1R)-1-hydroxy-2-methylpropyl]-21-[(1S)-1-hydroxy-2-methylpropyl]-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide

Modify Date: 2024-09-04 01:18:02

3-[(3S,6R,9S,12R,15R,18S,21R,24S,28R,31S,34R,37S,39R)-9-[(2S)-butan-2-yl]-6-[(1R)-1,2-dihydroxyethyl]-28-heptyl-39-hydroxy-3,31-bis[(1R)-1-hydroxyethyl]-15-[(1R)-1-hydroxy-2-methylpropyl]-21-[(1S)-1-hydroxy-2-methylpropyl]-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide structure	Common Name	3-[(3S,6R,9S,12R,15R,18S,21R,24S,28R,31S,34R,37S,39R)-9-[(2S)-butan-2-yl]-6-[(1R)-1,2-dihydroxyethyl]-28-heptyl-39-hydroxy-3,31-bis[(1R)-1-hydroxyethyl]-15-[(1R)-1-hydroxy-2-methylpropyl]-21-[(1S)-1-hydroxy-2-methylpropyl]-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide
	CAS Number	440103-61-7	Molecular Weight	1398.7
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₆₅H₁₁₅N₁₃O₂₀	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-[(3S,6R,9S,12R,15R,18S,21R,24S,28R,31S,34R,37S,39R)-9-[(2S)-butan-2-yl]-6-[(1R)-1,2-dihydroxyethyl]-28-heptyl-39-hydroxy-3,31-bis[(1R)-1-hydroxyethyl]-15-[(1R)-1-hydroxy-2-methylpropyl]-21-[(1S)-1-hydroxy-2-methylpropyl]-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide

Name

Molecular Formula	C₆₅H₁₁₅N₁₃O₂₀
Molecular Weight	1398.7

CCCCCCCC1CC(=O)NC(C(C)C)C(=O)NC(C(O)C(C)C)C(=O)NC(C)C(=O)NC(C(O)C(C)C)C(=O)NC(CCC(N)=O)C(=O)N(C)C(C(C)CC)C(=O)NC(C(O)CO)C(=O)NC(C(C)O)C(=O)N2CC(O)CC2C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)N1

Names

Chemical & Physical Properties

Preparation