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Home >> Chemical Listing >> D >> 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol

1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol
[CAS# 116360-82-8]

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CAS#: 116360-82-8
Product: 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol
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Identification
Name 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol
Synonyms Bisoxireno(1,10A:3,4)Phenanthro(3,2-B)Furan-9-Ol, 1,2,3,4,4A,5,6,7A,9,11A,11B,11C-Dodecahydro-4,4,8,11C-Tetramethyl-; 17-Hydroxyjolkinolide B
Molecular Structure CAS#: 116360-82-8， 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol
Molecular Formula C20H28O4
Molecular Weight 332.44
CAS Registry Number 116360-82-8
SMILES CC56C3C1(OC1C2=C(C(OC24OC34)O)C)CCC5C(CCC6)(C)C
InChI 1S/C20H28O4/c1-10-12-14-19(22-14)9-6-11-17(2,3)7-5-8-18(11,4)13(19)15-20(12,23-15)24-16(10)21/h11,13-16,21H,5-9H2,1-4H3
InChIKey CWSLXJMVCZTXGK-UHFFFAOYSA-N
Properties
Density 1.287g/cm3 (Cal.)
Boiling point 465.13°C at 760 mmHg (Cal.)
Flash point 235.102°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-Dodecahydro-4,4,8,11c-tetramethyl-bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol
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