Cas no 112025-60-2 (Macleaya cordata extract)

Macleaya cordata extract structure
Macleaya cordata extract structure
Product Name:Macleaya cordata extract
CAS No:112025-60-2
MF:C41H32Cl2N2O8
MW:751.607389450073
CID:62899
PubChem ID:44148070
Update Time:2025-04-18

Macleaya cordata extract Chemical and Physical Properties

Names and Identifiers

    • Macleaya cordata extract
    • Chelerythrine chloride-sanguinarine chloride mixt.
    • 13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride mixt. with 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium chloride
    • Chelerythrine chloride mixt. with sanguinarine chloride
    • Chelerythrine chloride mixture with sanguinarine chloride
    • Macleaya extract chloride
    • P543
    • Sanguinarine chloride mixt. with chelerythrine chloride
    • Sanguiritrine chloride
    • 13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride mixt. with 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthrid
    • Plumepoppy P.E.
    • MACLEAYA EXTRACT
    • Plumepoppy Extract
    • sanguinarine chloride, sanguinarine
    • Pink Plumepoppy,Plume-poppy,Tree celandine
    • Plum Extract
    • 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene;dichloride
    • (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with
    • (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-, chloride, mixt. with 1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride
    • DTXSID3052850
    • 112025-60-2
    • [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 13-methyl-,chloride, mixt. with1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridiniumchlorideOTHER CA INDEX NAMES:[1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-,chloride, mixt. contg.
    • Inchi： 1S/C21H18NO4.C20H14NO4.2ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;;/h4-10H,11H2,1-3H3;2-8H,9-10H2,1H3;2*1H/q2*+1;;/p-2
    • InChI Key： IGMMBJRQHHXEHN-UHFFFAOYSA-L
    • SMILES： [Cl-].[Cl-].O1COC2=CC=C3C(=C12)C=[N+](C)C1C2C=C4C(=CC=2C=CC=13)OCO4.O1COC2C1=CC1C(C=2)=CC=C2C3C=CC(=C(C=3C=[N+](C)C2=1)OC)OC

Computed Properties

  • Exact Mass: 332.09200
  • Monoisotopic Mass: 750.154
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 53
  • Rotatable Bond Count: 2
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 81.6A^2

Experimental Properties

  • PSA: 40.80000
  • LogP: 3.42810

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