(6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol

Base Information

Chemical Name:(6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol
CAS No.:66056-20-0
Molecular Formula:C₂₃H₃₀O₇
Molecular Weight:418.487
Hs Code.:
DSSTox Substance ID:DTXSID901318687
Metabolomics Workbench ID:143109
Wikidata:Q105181372

Synonyms:Gomisin H;(6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol;DTXSID901318687;AKOS040760432;CID 102004650;FT-0775783

Suppliers and Price of (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Gomisin H
10mg
$ 632.00

ChemScene
GomisinH
1mg
$ 190.00

ChemScene
GomisinH
5mg
$ 571.00

Biorbyt Ltd
Gomisin H 98%
5 mg
$ 513.40

Biorbyt Ltd
Gomisin H 98%
10 mg
$ 666.40

AvaChem
Gomisin H
5mg
$ 290.00

AvaChem
Gomisin H
1mg
$ 119.00

AvaChem
Gomisin H
10mg
$ 490.00

AvaChem
Gomisin H
20mg
$ 690.00

Arctom
Gomisinh 99%
1g
$ 1993.00

Total 23 raw suppliers

Chemical Property of (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol

Chemical Property:

PSA：86.61000
LogP:3.58790
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:418.19915329
Heavy Atom Count:30
Complexity:560

Purity/Quality:

99%, ^*data from raw suppliers

Gomisin H ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)O)OC)OC

Technology Process of (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol

There total 1 articles about (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol 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: