Cas no 75684-44-5 (Gomisin K2, (+)-)

Gomisin K2, (+)- structure
Gomisin K2, (+)- structure
Product Name:Gomisin K2, (+)-
CAS No:75684-44-5
MF:C23H30O6
MW:402.480707645416
CID:576421
Update Time:2024-03-01

Gomisin K2, (+)- Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-
    • Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer
    • Gomisin K2
    • Gomisin K1
    • 111FHP5Z80
    • D445L37O09
    • (-)-Gomisin K1
    • (+)-Gomisin K2
    • Gomisin K2, (+)-
    • Gomisin K1, (-)-
    • Inchi: 1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
    • InChI Key: RCPUCQCVTDMJGJ-QWHCGFSZSA-N
    • SMILES: O(C)C1=C(C(=CC2=C1C1C(=C(C(=CC=1C[C@H](C)[C@H](C)C2)O)OC)OC)OC)OC

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 5
  • Complexity: 516
  • XLogP3: 4.9
  • Topological Polar Surface Area: 66.4
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