Cas no 135247-94-8 (Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester)

Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester structure
135247-94-8 structure
Product Name:Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester
CAS No:135247-94-8
MF:C20H20O5
MW:340.369806289673
CID:188869
PubChem ID:164381
Update Time:2025-04-19

Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester Chemical and Physical Properties

Names and Identifiers

    • Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester
    • methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate
    • Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-...
    • Trijuganone C
    • Phenanthro(1,2-b)furan-6-carboxylic acid,1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-,methyl ester
    • DTXSID80928915
    • 135247-94-8
    • Phenanthro(1,2-b)furan-6-carboxylic acid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester
    • HY-N8617
    • CS-0148738
    • FS-7980
    • AKOS040762452
    • Methyl 1,6-dimethyl-10,11-dioxo-1,2,6,7,8,9,10,11-octahydrophenanthro[1,2-b]furan-6-carboxylate
    • Inchi: 1S/C20H20O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,10H,4-5,8-9H2,1-3H3
    • InChI Key: QRDSRFIUTJVJAD-UHFFFAOYSA-N
    • SMILES: O1CC(C)C2C(C(C3=C(C=CC4=C3CCCC4(C(=O)OC)C)C1=2)=O)=O

Computed Properties

  • Exact Mass: 340.13100
  • Monoisotopic Mass: 340.13107373g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 2
  • Complexity: 678
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 69.7?2

Experimental Properties

  • Color/Form: Powder
  • PSA: 69.67000
  • LogP: 2.59640
Recommended suppliers
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
鉅瀾化工科技(青島)有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
鉅瀾化工科技(青島)有限公司
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.