Cas no 78213-54-4 (Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI))

Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI) structure
78213-54-4 structure
Product Name:Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI)
CAS No:78213-54-4
MF:C44H77N7O19
MW:1008.11769366264
CID:568448
PubChem ID:196076
Update Time:2025-04-19

Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI) Chemical and Physical Properties

Names and Identifiers

    • glysperin C
    • 4-[4-[4-[5-[5-amino-3-(2-aminopropanoylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxola
    • 3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI)
    • 3)-O-a-D-glucopyranosyl-(1&reg
    • 4)-O-b-D-galactopyranosyl-(1&reg
    • Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1&reg
    • 78213-54-4
    • DTXSID10999451
    • 4-[4-[4-[5-[5-amino-3-(2-aminopropanoylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-N-[3-[4-(4-aminobutylamino)butylamino]propyl]benzamide
    • Benzamide, 4-((O-4-amino-2-((2-amino-1-oxopropyl)amino)-2,4,6-trideoxy-alpha-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-3)-O-alpha-D-glucopyranosyl-(1-3)-alpha-D-ribofuranosyl)oxy)-N-(3-((4-((4-aminobutyl)amino)butyl)amino)propyl)-, (S)-
    • 4-({4-Amino-2-[(2-amino-1-hydroxypropylidene)amino]-2,4,6-trideoxyhexopyranosyl-(1->4)hexopyranosyl-(1->3)hexopyranosyl-(1->3)pentofuranosyl}oxy)-N-[3-({4-[(4-aminobutyl)amino]butyl}amino)propyl]benzamide
    • Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI)
    • Inchi: 1S/C44H77N7O19/c1-21(46)39(61)51-29-31(56)28(47)22(2)63-41(29)68-36-26(19-53)66-42(33(58)32(36)57)70-38-30(55)25(18-52)65-44(35(38)60)69-37-27(20-54)67-43(34(37)59)64-24-10-8-23(9-11-24)40(62)50-17-7-16-49-15-6-5-14-48-13-4-3-12-45/h8-11,21-22,25-38,41-44,48-49,52-60H,3-7,12-20,45-47H2,1-2H3,(H,50,62)(H,51,61)
    • InChI Key: RHNHFMNAFLYIKD-UHFFFAOYSA-N
    • SMILES: O(C1C(C(C(C(CO)O1)OC1C(C(C(C(C)O1)N)O)NC(C(C)N)=O)O)O)C1C(C(CO)OC(C1O)OC1C(C(OC2C=CC(C(NCCCNCCCCNCCCCN)=O)=CC=2)OC1CO)O)O

Computed Properties

  • Exact Mass: 1007.527
  • Monoisotopic Mass: 1007.527
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 16
  • Hydrogen Bond Acceptor Count: 24
  • Heavy Atom Count: 70
  • Rotatable Bond Count: 27
  • Complexity: 1530
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 20
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -6.5
  • Topological Polar Surface Area: 416?2

Experimental Properties

  • Density: 1.44
  • Boiling Point: 1244.3°C at 760 mmHg
  • Flash Point: 706.3°C
  • Refractive Index: 1.629

Benzamide,4-[[O-4-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-2,4,6-trideoxy-a-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®3)-O-a-D-glucopyranosyl-(1®3)-a-D-ribofuranosyl]oxy]-N-[3-[[4-[(4-aminobutyl)amino]butyl]amino]propyl]-(9CI) Related Literature

Recommended suppliers
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
Shanghai Joy Biotech Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Joy Biotech Ltd
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd