Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-Isothalicberine,O-methyl-

1-Isothalicberine,O-methyl-

1-Isothalicberine,O-methyl- structure

1-Isothalicberine,O-methyl- 

structure
  • CAS No:

    19879-44-8

  • Formula:

    C38H42N2O6

  • Chemical Name:

    1-Isothalicberine,O-methyl-

  • Synonyms:

    2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2′,3′:17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,25-tetramethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-;1-Isothalicberine,O-methyl-;Thalicberan,6,7,7′,12-tetramethoxy-2,2′-dimethyl-,(1α)-;O-Methylisothalicberine;O-Methyl-1-isothalicberine;O-Methyl-1-epithalicberine;NSC 374609

1-Isothalicberine,O-methyl- Basic Attributes

622.75000

622.75

374609|269189

Characteristics

61.86000

7.03820

1.172g/cm3

208-209 °C

715ºC

175.8ºC

1.585

4.88E-20mmHg at 25°C

Computed Properties

Molecular Weight:622.7
XLogP3:6.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:622.30428706
Monoisotopic Mass:622.30428706
Topological Polar Surface Area:61.9
Heavy Atom Count:46
Complexity:979
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.