Gomisin M1, (+/-)-

Base Information

Chemical Name:Gomisin M1, (+/-)-
CAS No.:102681-52-7
Molecular Formula:C₂₂H₂₆O₆
Molecular Weight:386.445
Hs Code.:
UNII:C0678JED3A
DSSTox Substance ID:DTXSID70145452
Nikkaji Number:J2.418.211H
Metabolomics Workbench ID:136324
ChEMBL ID:CHEMBL463499
Mol file:102681-52-7.mol

Synonyms:schisanhenol B

Suppliers and Price of Gomisin M1, (+/-)-

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

AvaChem
Schisanhenol B
10mg
$ 890.00

AvaChem
Schisanhenol B
2mg
$ 390.00

Total 9 raw suppliers

Chemical Property of Gomisin M1, (+/-)-

Chemical Property:

Vapor Pressure:1.56E-13mmHg at 25°C
Melting Point:116 - 119 °C (hexane)
Boiling Point:568.6°Cat760mmHg
PKA:8.96±0.60(Predicted)
Flash Point:297.7°C
PSA：66.38000
Density:1.195g/cm³
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:

99%, ^*data from raw suppliers

Schisanhenol B ^*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 M1, (+/-)-

There total 1 articles about Gomisin M1, (+/-)- 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: