Cas no 11091-27-3 (Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)-)

Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)- structure
11091-27-3 structure
Product Name:Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)-
CAS No:11091-27-3
MF:C21H26O10
MW:438.425147533417
CID:186594
PubChem ID:442250
Update Time:2025-04-19

Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)- Chemical and Physical Properties

Names and Identifiers

    • Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)-
    • glaucolide B
    • Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-
    • (1aR,5R,7S,10aS,10bR)-8-[(acetyloxy)methyl]-1a,5-dimethyl-4,9-dioxo-1a,2,3,4,5,6,7,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-5,7-diyl diacetate
    • 8-[(acetyloxy)methyl]-1a,5-dimethyl-4,9-dioxo-1a,2,3,4,5,6,7,9,10a,10b-decahydrooxireno[9,10]cycl
    • Oxireno(9,10)cyclodeca(1,2-b)furan-4,9(1aH,5H)-dione, 5,7-bis(acetyloxy)-8-((acetyloxy)methyl)-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-, (1aR-(1aR*,5R*,7S*,10aS*,10bR*))-
    • (1aR,5R,7S,10aS,10bR)-5,7-Diacetoxy-8-acetoxymethyl-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione
    • 8-[(Acetyloxy)methyl]-1a,5-dimethyl-4,9-dioxo-1a,2,3,4,5,6,7,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-5,7-diyl diacetate
    • C09465
    • CHEMBL4278902
    • BDBM50466096
    • [(1S,2R,4R,8R,10S)-8,10-diacetyloxy-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-12-yl]methyl acetate
    • Q27106740
    • DTXSID50911894
    • 11091-27-3
    • CHEBI:5375
    • (8,10-Diacetyloxy-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-12-yl)methyl acetate
    • Inchi: 1S/C21H26O10/c1-10(22)27-9-13-16-14(28-11(2)23)8-21(5,30-12(3)24)15(25)6-7-20(4)18(31-20)17(16)29-19(13)26/h14,17-18H,6-9H2,1-5H3/t14-,17-,18+,20+,21+/m0/s1
    • InChI Key: JNLNEIIZZQABDP-ZBWGKUOUSA-N
    • SMILES: O1[C@@H]2[C@@H]3C(=C(COC(C)=O)C(=O)O3)[C@H](C[C@](C)(C(CC[C@@]12C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 438.15258
  • Monoisotopic Mass: 438.15259702g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 7
  • Complexity: 873
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.5
  • Topological Polar Surface Area: 135?2

Experimental Properties

  • PSA: 134.8

Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione,5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-,(1aR,5R,7S,10aS,10bR)- Related Literature

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