Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Base Information

Chemical Name:Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-
CAS No.:73839-72-2
Molecular Formula:C₃₀H₃₆O₁₃
Molecular Weight:604.608
Hs Code.:
DSSTox Substance ID:DTXSID60224366
Nikkaji Number:J75.558C
Mol file:73839-72-2.mol

Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Synonyms:73839-72-2;BRN 0074397;Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-;4'-Propyl-demethylpodophyllotoxin-glucosid;4'-Propyl-demethylpodophyllotoxin-glucosid [German];DTXSID60224366;C30H36O13;C30-H36-O13;4'-Propyl-demethylpodophillotoxin-glucoside;Furo[3',4':6,7]naptho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-propoxyphenyl)-9-(.beta.-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Suppliers and Price of Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

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

Total 0 raw suppliers

Chemical Property of Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Chemical Property:

Boiling Point:790.9±60.0 °C(Predicted)
PKA:12.84±0.70(Predicted)
PSA：171.83000
Density:1.49±0.1 g/cm3(Predicted)
LogP:1.01360
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:604.21559120
Heavy Atom Count:43
Complexity:939

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=C(C=C(C=C1OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O)OC
Isomeric SMILES:CCCOC1=C(C=C(C=C1OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](C4=CC5=C(C=C24)OCO5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC

Technology Process of Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

There total 3 articles about Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-propoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))- 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: