Sylvatesmin

Base Information

Chemical Name:Sylvatesmin
CAS No.:487-39-8
Molecular Formula:C21H24 O6
Molecular Weight:372.418
Hs Code.:
UNII:886IAL08GN
DSSTox Substance ID:DTXSID80197588
Nikkaji Number:J322.966A
Wikidata:Q27269895
Metabolomics Workbench ID:127579
ChEMBL ID:CHEMBL2260010
Mol file:487-39-8.mol

Synonyms:phillygenin

Suppliers and Price of Sylvatesmin

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

Medical Isotopes, Inc.
Phillygenin 98%
20 mg
$ 533.00

Crysdot
Forsythigenol 98+%
5mg
$ 70.00

Crysdot
Forsythigenol 98+%
10mg
$ 105.00

ChemScene
Phillygenin >98.0%
5mg
$ 120.00

ChemScene
Phillygenin >98.0%
10mg
$ 180.00

Biosynth Carbosynth
(+)-Sylvatesmin
50 mg
$ 160.00

Biosynth Carbosynth
(+)-Sylvatesmin
100 mg
$ 260.00

Biosynth Carbosynth
(+)-Sylvatesmin
25 mg
$ 90.00

AvaChem
Phillygenin
1g
$ 1690.00

AvaChem
Phillygenin
10mg
$ 79.00

Total 37 raw suppliers

Chemical Property of Sylvatesmin

Chemical Property:

Vapor Pressure:4.68E-12mmHg at 25°C
Melting Point:133oC
Boiling Point:534.9°Cat760mmHg
PKA:9.84±0.35(Predicted)
Flash Point:277.3°C
PSA：66.38000
Density:1.225g/cm³
LogP:3.49320
Storage Temp.:2-8°C(protect from light)
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:372.15728848
Heavy Atom Count:27
Complexity:487

Purity/Quality:

≥98% ^*data from raw suppliers

Phillygenin 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)OC
Isomeric SMILES:COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OC

Technology Process of Sylvatesmin

There total 11 articles about Sylvatesmin 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: 93.0%

: 526-06-7,4375-03-5,16499-02-8,25305-05-9,29106-36-3,38609-26-6,38759-91-0,60102-89-8
eudesmine

: 81446-29-9
(-)-pinoresinol

: 487-39-8,23397-46-8,23397-47-9,23487-12-9,95404-51-6,29395-87-7
(+)-pinoresinol monomethyl ether

: methylpinoresinol

Guidance literature:: With dipotassium hydrogenphosphate; polypeptone; D-glucose; potassium chloride; magnesium sulfate; iron(II) sulfate; Sucrose; In water; dimethyl sulfoxide; at 25 ℃; for 72h; Yields of byproduct given; Aspergillus niger IFO 4414 presence;
DOI:10.1016/S0031-9422(96)00754-6

Reference yield: 14.1%

: 526-06-7,4375-03-5,16499-02-8,25305-05-9,29106-36-3,38609-26-6,38759-91-0,60102-89-8
(+/-)-dimethylpinoresinol

: 81446-29-9
(-)-pinoresinol

: 487-39-8,23397-46-8,23397-47-9,23487-12-9,95404-51-6,29395-87-7
(+)-pinoresinol monomethyl ether

: methylpinoresinol

Guidance literature:: With dipotassium hydrogenphosphate; polypeptone; D-glucose; potassium chloride; magnesium sulfate; iron(II) sulfate; Sucrose; In water; dimethyl sulfoxide; at 25 ℃; for 72h; Yields of byproduct given; Aspergillus niger IFO 4414 presence;
DOI:10.1016/S0031-9422(96)00754-6