Gomisin L1, (-)-

Base Information Edit

Chemical Name:Gomisin L1, (-)-
CAS No.:82425-43-2
Molecular Formula:C₂₂H₂₆O₆
Molecular Weight:386.445
Hs Code.:
UNII:6HN2PJ55D7
Nikkaji Number:J1.069.118D
Wikidata:Q27264925
Mol file:82425-43-2.mol

Synonyms:(-)-Gomisin L1;Gomisin L1;82425-43-2;Gomisin L1, (-)-;UNII-6HN2PJ55D7;6HN2PJ55D7;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-;(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol;82467-50-3;95152-95-7;()-Gomisin M1;(+)-GomisinM1;(+)-Gomisin M1;SCHEMBL1200873;AKOS032961572;D85024;Q27264925

Suppliers and Price of Gomisin L1, (-)-

Supply Marketing:Edit

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

Crysdot
GomisinL1 95+%
5mg
$ 860.00

AvaChem
(-)-Gomisin L1
25mg
$ 1090.00

AvaChem
(-)-Gomisin L1
10mg
$ 690.00

AvaChem
(-)-Gomisin L1
5mg
$ 490.00

AvaChem
(-)-Gomisin L1
2mg
$ 290.00

Total 6 raw suppliers

Chemical Property of Gomisin L1, (-)- Edit

Chemical Property:

Melting Point:194-196 °C
Boiling Point:568.6±50.0 °C(Predicted)
PKA:8.96±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:

98% ^*data from raw suppliers

GomisinL1 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3
Isomeric SMILES:C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@H]1C)OC)OC)O)OC)OCO3

Technology Process of Gomisin L1, (-)-

There total 1 articles about Gomisin L1, (-)- 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: