Gomisin L2, (-)-

Base Information

Chemical Name:Gomisin L2, (-)-
CAS No.:82425-44-3
Molecular Formula:C22H26 O6
Molecular Weight:386.445
Hs Code.:
UNII:WRH740AQQ5
Nikkaji Number:J815.756A

Synonyms:(-)-Gomisin L2;Gomisin L2;Gomisin L2, (-)-;82425-44-3;UNII-WRH740AQQ5;WRH740AQQ5;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-3-ol, 5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-;(9S,10R)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-5-ol;SCHEMBL1199491;Q27292792

Suppliers and Price of Gomisin L2, (-)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 7 raw suppliers

Chemical Property of Gomisin L2, (-)-

Chemical Property:

Boiling Point:568.6±50.0 °C(Predicted)
PKA:9.23±0.60(Predicted)
PSA：66.38000
Density:1.195±0.06 g/cm3(Predicted)
LogP:4.18450
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:386.17293854
Heavy Atom Count:28
Complexity:529

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3CC1C)OCO4)OC)OC)OC)O
Isomeric SMILES:C[C@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C[C@H]1C)OCO4)OC)OC)OC)O

Technology Process of Gomisin L2, (-)-

There total 1 articles about Gomisin L2, (-)- 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: