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-(3-methylbutoxy)phenyl)-, (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-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-
CAS No.:73839-74-4
Molecular Formula:C₃₂H₄₀O₁₃
Molecular Weight:632.662
Hs Code.:
DSSTox Substance ID:DTXSID80224368
Nikkaji Number:J75.557E
Wikidata:Q76155522
Mol file:73839-74-4.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-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Synonyms:73839-74-4;4'-Isoamyl-demethylpodophyllotoxin-glucosid [German];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-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-;4'-Isoamyl-demethylpodophyllotoxin-glucosid;DTXSID80224368;LS-70849;4'-Isoamyl-demethylpodophyllotoxin-glucoside;Furo[3',4':6,7]naptho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-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-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

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

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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-(3-methylbutoxy)phenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Chemical Property:

Melting Point:131 - 134 °C
Boiling Point:797.1°Cat760mmHg
Flash Point:253.7°C
PSA：171.83000
Density:1.44g/cm³
LogP:1.64970
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:10
Exact Mass:632.24689133
Heavy Atom Count:45
Complexity:984

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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Useful:

Canonical SMILES:CC(C)CCOC1=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:CC(C)CCOC1=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-(3-methylbutoxy)phenyl)-, (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-(3-methylbutoxy)phenyl)-, (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:

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