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Home > Encyclopedia > 4′-Demethyldeoxypodophyllotoxin

4′-Demethyldeoxypodophyllotoxin

4′-Demethyldeoxypodophyllotoxin structure

4′-Demethyldeoxypodophyllotoxin 

structure
  • CAS No:

    3590-93-0

  • Formula:

    C21H20O7

  • Chemical Name:

    4′-Demethyldeoxypodophyllotoxin

  • Synonyms:

    Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR)-;Podophyllotoxin,4′-O-demethyl-4-deoxy-;Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,[5R-(5α,5aβ,8aα)]-;(5R,5aR,8aR)-5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one;4′-Demethyldeoxypodophyllotoxin;4′-Demethyldesoxypodophyllotoxin;A 80198;DDPT;4-Demethyldeoxypodophyllotoxin;4′-Demethyl-4-deoxypodophyllotoxin

Description

ChEBI: A member of the class of furonaphthodioxoles that is (5R,5aR,8aR)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one substituted a position 5 by a 4-hydroxy-3,5-dimethoxyphenyl group.


4'-demethyldeoxypodophyllotoxin is a member of the class of furonaphthodioxoles that is (5R,5aR,8aR)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one substituted at position 5 by a 4-hydroxy-3,5-dimethoxyphenyl group. It has a role as a plant metabolite, an immunosuppressive agent, an antioxidant and an antineoplastic agent. It is a lignan, a gamma-lactone, a furonaphthodioxole, a member of methoxybenzenes and a member of phenols.

4′-Demethyldeoxypodophyllotoxin Basic Attributes

384.37900

384.38

DTXSID50189475

Characteristics

83.45000

2.61530

244-249 °C

Drug Information

4'-demethyldesoxypodophyllotoxin

4′-Demethyldeoxypodophyllotoxin Use and Manufacturing

4'-Demethyldesoxypodophyllotoxin is a flavonoid that exhibit inhibitory activity against human immunodeficiency virus reverse transcriptase and glycohydrolase.

Computed Properties

Molecular Weight:384.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:384.12090297
Monoisotopic Mass:384.12090297
Topological Polar Surface Area:83.4
Heavy Atom Count:28
Complexity:583
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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