Benzyl {1,31-bis[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]-16-[(3-{[3-({5-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]pentanoyl}amino)propyl]amino}- 3-oxopropoxy)methyl]-5,11,21,27-tetraoxo-14,18-dioxa-6,10,22,26-tetraazahentriacontan-16-yl}carbamate(CAS: 1159408-63-5)
![Benzyl {1,31-bis[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]-16-[(3-{[3-({5-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]pentanoyl}amino)propyl]amino}-
3-oxopropoxy)methyl]-5,11,21,27-tetraoxo-14,18-dioxa-6,10,22,26-tetraazahentriacontan-16-yl}carbamate Benzyl {1,31-bis[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]-16-[(3-{[3-({5-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-galactopyranosyl)oxy]pentanoyl}amino)propyl]amino}-
3-oxopropoxy)methyl]-5,11,21,27-tetraoxo-14,18-dioxa-6,10,22,26-tetraazahentriacontan-16-yl}carbamate](https://static.chemtradehub.com/structs/115/1159408-63-5-ec03.webp)
CAS Number
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Basic Information
Molecular Formula
C87H134N10O38
Molecular Weight
1928.06 g/mol
Physical Properties
Boiling Point
1646.7±65.0 °C(Predicted)
Density
1.31±0.1 g/cm3(Predicted)
Chemical Identifiers
SMILES
O1[C@H]([C@@H]([C@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)OCCCCC(NCCCNC(CCOCC(COCCC(NCCCNC(CCCCO[C@H]1[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)NC(C)=O)=O)=O)NC(=O)OCC1C=CC=CC=1)=O)=O
InChIKey
JMCXVEFCNXSLCI-HPNNBKOSSA-N
Database References
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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