Cas no 111567-19-2 (2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trimethyl-,(1R,2S,5R,5aR,6R,7aS,11S,11aS,11bR,14S)- (9CI))

2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trimethyl-,(1R,2S,5R,5aR,6R,7aS,11S,11aS,11bR,14S)- (9CI) structure
111567-19-2 structure
Product Name:2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trimethyl-,(1R,2S,5R,5aR,6R,7aS,11S,11aS,11bR,14S)- (9CI)
CAS No:111567-19-2
MF:C19H24O7
MW:364.389666557312
CID:153205
PubChem ID:183337
Update Time:2025-04-19

2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trimethyl-,(1R,2S,5R,5aR,6R,7aS,11S,11aS,11bR,14S)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trimethyl-,(1R,2S,5R,5aR,6R,7aS,11S,11aS,11bR,14S)- (9CI)
    • 2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-...
    • 2H-5a,2,5-(Methanoxymetheno)naphth[1,2-d]oxepin-4,10(5H,6H)-dione,1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11a,14-trim
    • cedronin
    • Cedronine
    • (1R-(1alpha,2alpha,5alpha,5aalpha,6beta,7abeta,11alpha,11aalpha,11bbeta,14S*))-1,7,7a,11,11a,11b-Hexahydro-1,6,11-trihydroxy-8,11,14-trimethyl-2H-5a,2,5-(methanoxymethano)naphth(1,2-d)oxepin-4,10(5H,6H)-dione
    • 1,6,11
    • 2H-5a,2,5-(Methanoxymethano)naphth(1,2-d)oxepin-4,10(5H,6H)-dione, 1,7,7a,11,11a,11b-hexahydro-1,6,11-trihydroxy-8,11,14-trimethyl-, (1R-(1alpha,2alpha,5alpha,5aalpha,6beta,7abeta,11alpha,11aalpha,11bbeta,14S*))-
    • DTXSID30912223
    • NSC267707
    • NSC-267707
    • 111614-53-0
    • 1,6,11-Trihydroxy-8,11a,14-trimethyl-1,7,7a,11,11a,11b-hexahydro-2H-2,5,5a-(methanetriyloxymethano)naphtho[1,2-d]oxepine-4,10(5H,6H)-dione
    • 7-epi-Cedronin
    • 9,12,18-trihydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.01,5.04,8.011,16]octadec-14-ene-6,13-dione
    • 111567-19-2
    • NSC283437
    • NSC-283437
    • CEDRONINE STEREOISOMER
    • (+)-Cedronin
    • Inchi: 1S/C19H24O7/c1-7-4-9(20)14(23)17(2)8(7)5-10(21)19-6-25-18(3)13(19)16(24)26-15(18)11(22)12(17)19/h4,8,10-15,21-23H,5-6H2,1-3H3
    • InChI Key: FNBJCARFLWAAPK-UHFFFAOYSA-N
    • SMILES: O1CC23C(CC4C(C)=CC(C(C4(C)C2C(C2C1(C)C3C(=O)O2)O)O)=O)O

Computed Properties

  • Exact Mass: 364.15222
  • Monoisotopic Mass: 364.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 0
  • Complexity: 761
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 10
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 113A^2
  • XLogP3: -1

Experimental Properties

  • Density: 1.49
  • Boiling Point: 654.9°Cat760mmHg
  • Flash Point: 239.2°C
  • Refractive Index: 1.637
  • PSA: 113.29
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