Cas no 153723-35-4 (2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide)

2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide structure
153723-35-4 structure
Product Name:2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide
CAS No:153723-35-4
MF:C40H60N8O8
MW:781
CID:157994
PubChem ID:160384
Update Time:2024-02-29

2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide Chemical and Physical Properties

Names and Identifiers

    • Axinastatin 3 (9CI)
    • Axinastatin 1, 4-L-isoleucine-5-L-leucine-
    • Axinastatin 3
    • cyclo(L-asparaginyl-L-prolyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-prolyl-L-valyl)
    • Cyclo(pro-val-asn-pro-phe-ile-leu)
    • 2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-h
    • 2-[(3S,6R,9S,15S,18S,21S,24S)-21-benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide
    • 2-[12-Benzyl-9-(butan-2-yl)-8,11,14,22,25-pentahydroxy-6-(2-methylpropyl)-5,19-dioxo-23-(propan-2-yl)-2,3,5,6,9,12,14a,15,16,17,19,20,23,25a-tetradecahydro-1H-dipyrrolo[1,2-a:1',2'-j][1,4,7,10,13,16,19]heptaazacyclohenicosin-20-yl]ethanimidic acid
    • 153723-35-4
    • DTXSID40934799
    • 2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide
    • Inchi：
    • InChI Key： ANLDPEXRVVIABH-WUUSPZRJSA-N
    • SMILES：

Computed Properties

  • Exact Mass: 780.453
  • Monoisotopic Mass: 780.453
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 56
  • Rotatable Bond Count: 9
  • Complexity: 1470
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 229
  • XLogP3: 2.5

Experimental Properties

  • Density: 1.26
  • Boiling Point: 1163.1°C at 760 mmHg
  • Flash Point: 657.2°C
  • Refractive Index: 1.589

2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide Related Literature

Related Categories

153723-35-4 (2-[(3S,6R,9S,15S,18S,21S,24S)-21-Benzyl-18-[(2S)-butan-2-yl]-15-(2-methylpropyl)-2,5,8,14,17,20,23-heptaoxo-6-propan-2-yl-1,4,7,13,16,19,22-heptazatricyclo[22.3.0.09,13]heptacosan-3-yl]acetamide) Related Products

Recommended suppliers
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Yunnanjiuzhen
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Yunnanjiuzhen
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.