(1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin

Base Information

Chemical Name:(1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin
CAS No.:216011-56-2
Molecular Formula:C₂₀H₂₈O
Molecular Weight:284.442
Hs Code.:
DSSTox Substance ID:DTXSID701121088
Nikkaji Number:J2.567.726I

Synonyms:DTXSID701121088;(1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin;216011-56-2;3-[(1Z)-2-[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]furan;InChI=1/C20H28O/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16-10-13-21-14-16/h7-8,10,13-14,17-18H,1,5-6,9,11-12H2,2-4H3/b8-7-/t17-,18-,20+/m0/s1

Suppliers and Price of (1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin

Chemical Property:

XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:284.214015512
Heavy Atom Count:21
Complexity:433

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(CCCC2(C1CCC(=C)C2C=CC3=COC=C3)C)C
Isomeric SMILES:C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2/C=C\C3=COC=C3)(C)C

Technology Process of (1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin

There total 1 articles about (1S,4aalpha)-1beta-[(Z)-2-(3-Furanyl)ethenyl]-2-methylene-5,5,8abeta-trimethyldecalin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 77.0%

: 1041010-68-7
3-furylmethyl benzothiazol-2-yl sulfone

: 155551-30-7
(1S,4aS,8aS)-3H-2-methylene-1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalene-1-carboxaldehyde

: 216011-56-2
(+)-cis-coronarin E

: 117591-81-8
[(5S,9S,10S)-11(E)]-15,16-epoxy-8⁽¹⁷⁾,11,13,⁽¹⁶⁾14-labdatetraene

Guidance literature:: 3-furylmethyl benzothiazol-2-yl sulfone; With lithium hexamethyldisilazane; In tetrahydrofuran; toluene; at -78 ℃; for 0.333333h;

(1S,4aS,8aS)-3H-2-methylene-1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalene-1-carboxaldehyde; In tetrahydrofuran; toluene; at -78 ℃; for 0.5h; Further stages.;
DOI:10.1248/cpb.56.398