Cas no 1358-62-9 (6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)-)

6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)- structure
1358-62-9 structure
Product Name:6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)-
CAS No:1358-62-9
MF:C24H28N2O7
MW:456.488327026367
CID:155134
PubChem ID:159613
Update Time:2025-04-19

6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)- Chemical and Physical Properties

Names and Identifiers

    • 6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)-
    • 6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydrox
    • 6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2...
    • Kopsinine F
    • Aspidofractinine-1,3-dicarboxylic acid, 3-hydroxy-16,17-(methylenebis(oxy))-, dimethyl ester, (2alpha,3alpha,5alpha)-
    • methyl 5-[(methylperoxy)carbonyl]-2,3,4,5,12,13-hexahydro-1H,6H-3a,5a-ethano[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-6(14aH)-carboxylate
    • Methyl 5-[(methylperoxy)carbonyl]-2,3,4,5,12,13-hexahydro-1H,6H,8H,14aH-3a,5a-ethano[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-6-carboxylate
    • methyl 21-methylperoxycarbonyl-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-2-carboxylate
    • 1358-62-9
    • DTXSID50929151
    • (-)-Kopsinine F
    • (-)-N-Methoxycarbonyl-11,12-methylenedioxy-kopsinaline
    • Inchi: 1S/C24H28N2O7/c1-29-21(28)26-17-14(4-5-16-18(17)32-13-31-16)23-9-11-25-10-3-6-22(20(23)25)7-8-24(23,26)15(12-22)19(27)33-30-2/h4-5,15,20H,3,6-13H2,1-2H3
    • InChI Key: VZNKQKIVYCSTMY-UHFFFAOYSA-N
    • SMILES: O(C(C1CC23CCCN4CCC5(C6=CC=C7C(=C6N(C(=O)OC)C51CC2)OCO7)C43)=O)OC

Computed Properties

  • Exact Mass: 456.18974
  • Monoisotopic Mass: 456.19
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 4
  • Complexity: 885
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 86.8?2

Experimental Properties

  • Density: 1.47
  • Boiling Point: 589.2°Cat760mmHg
  • Flash Point: 310.2°C
  • Refractive Index: 1.663
  • PSA: 86.77

6H,14aH-3a,5a-Ethano-1H-[1,3]dioxolo[4,5-a]indolizino[1,8-fg]carbazole-5,6-dicarboxylicacid, 2,3,4,5,12,13-hexahydro-5-hydroxy-, 5,6-dimethyl ester,(3aR,5S,5aS,11bR,14aS)- Related Literature

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