Cas no 83916-76-1 (Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-)

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- structure
83916-76-1 structure
Product Name:Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-
CAS No:83916-76-1
MF:C23H28O7
MW:416.464227676392
CID:726080
PubChem ID:634476
Update Time:2024-10-26

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- Chemical and Physical Properties

Names and Identifiers

    • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-
    • (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-ol
    • (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3\',4\']cycloocta[1\',2\':4,5]benzo[1,2-d][1,3]dioxol-8-ol
    • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- ...
    • ISOGOMISIN O
    • 7-Methoxycarbonylbicyclo<methyl binankadsurin
    • Deacetylkadsurin
    • endo-7-Methoxycarbonylbicyclo<Bicyclo<heptan-7-carbonsaeure-methylester
    • exo-7-Methoxycarbonylbicyclo<heptan
    • heptane-7-carboxylate
    • methyl bicyclo<4.1.0>heptanecarboxylate
    • Methylnorcaran-7-carboxylat
    • [ "" ]
    • (6S,7S,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol (ACI)
    • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer (ZCI)
    • A936755
    • 83916-76-1
    • AKOS040761887
    • 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol #
    • Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer; (6S,7S,8R,13aS)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol
    • YVMJUSKDPJGDHW-UHFFFAOYSA-N
    • 51670-42-9
    • Inchi： 1S/C23H28O7/c1-11-7-13-8-15(25-3)20(26-4)22(27-5)17(13)18-14(19(24)12(11)2)9-16-21(23(18)28-6)30-10-29-16/h8-9,11-12,19,24H,7,10H2,1-6H3
    • InChI Key： YVMJUSKDPJGDHW-UHFFFAOYSA-N
    • SMILES： OC1C(C)C(C)CC2C(=C(C(=C(C=2)OC)OC)OC)C2C1=CC1=C(C=2OC)OCO1

Computed Properties

  • Exact Mass: 416.18400
  • Monoisotopic Mass: 416.18350323g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 4
  • Complexity: 574
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 75.6?2
  • XLogP3: 4

Experimental Properties

  • Color/Form: Powder
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 570.3±50.0 °C at 760 mmHg
  • Flash Point: 298.7±30.1 °C
  • PSA: 75.61000
  • LogP: 3.97840
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- Security Information

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- Pricemore >>

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Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- Related Literature

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83916-76-1 (Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-) Related Products

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