Cas no 2772-65-8 (17,18-Dihydro-17β-hydroxy-10,11-[methylenebis(oxy)]schizogalan-14-one)

17,18-Dihydro-17β-hydroxy-10,11-[methylenebis(oxy)]schizogalan-14-one structure
2772-65-8 structure
Product Name:17,18-Dihydro-17β-hydroxy-10,11-[methylenebis(oxy)]schizogalan-14-one
CAS No:2772-65-8
MF:C20H22N2O4
MW:354.399685382843
CID:263538
Update Time:2024-02-29

17,18-Dihydro-17β-hydroxy-10,11-[methylenebis(oxy)]schizogalan-14-one Chemical and Physical Properties

Names and Identifiers

    • 5H,14bH-14a,14c-Ethano-1H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one,2,3,6,6a-tetrahydro-1-hydroxy-, (1R,6aS,14aR,14bS,14cR)- (9CI)
    • 17,18-Dihydro-17β-hydroxy-10,11-[methylenebis(oxy)]schizogalan-14-one
    • 5H,14bH-14a,14c-Ethano-1H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one,2,3,6,6a-tetrahydro-1-hydro
    • 5H,14bH-14a,14c-Ethano-1H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one,2,3,6,6a-tetrahydro-1-hydroxy-, [1R-(1a,6aa,14aa,14bb,14ca)]-
    • a-Schizozygol (7CI)
    • Schizogalan-14-one,17,18-dihydro-17-hydroxy-10,11-[methylenebis(oxy)]-, (17b)-
    • alpha-Schizozygol
    • CID 101967171
    • α-Schizozygol
    • 5H,14bH-14a,14c-Ethano-1H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one, 2,3,6,6a-tetrahydro-1-hydroxy-, (1R,6aS,14aR,14bS,14cR)- (9CI)
    • Inchi: 1S/C20H22N2O4/c23-16-2-6-21-5-1-12-11-7-14-15(26-10-25-14)8-13(11)22-17(24)9-19(16)3-4-20(12,22)18(19)21/h7-8,12,16,18,23H,1-6,9-10H2/t12-,16+,18-,19-,20+/m0/s1
    • InChI Key: PRMLMLPGVSRYNB-UDADTEAWSA-N
    • SMILES: O[C@@H]1CCN2CC[C@H]3C4C=C5C(=CC=4N4C(C[C@]61CC[C@@]43[C@@H]26)=O)OCO5

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 0
  • Complexity: 687
  • Topological Polar Surface Area: 62.2
  • XLogP3: 0.222
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