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(+)-Eudesmin

(+)-Eudesmin structure

(+)-Eudesmin 

structure
  • CAS No:

    29106-36-3

  • Formula:

    C22H26O6

  • Chemical Name:

    (+)-Eudesmin

  • Synonyms:

    1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,(1S,3aR,4S,6aR)-;1H,3H-Furo[3,4-c]furan,1α,4α-bis(3,4-dimethoxyphenyl)-3aα,4,6,6aα-tetrahydro-;1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,[1S-(1α,3aα,4α,6aα)]-;(1S,3aR,4S,6aR)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;(+)-Pinoresinol dimethyl ether;Pinoresinol,O,O-dimethyl-;O,O-Dimethylpinoresinol;(+)-Eudesmin;Pinoresinol dimethyl ether;53318-02-8

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

(+)-Eudesmin is a lignan.

(+)-Eudesmin Basic Attributes

386.44

386.44

2017-001-1

3TPV0HJ9B0

Characteristics

55.38000

3.79620

1.173±0.06 g/cm3

107-108 °C

517.3±50.0 °C(Predicted)

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

eudesmin

Computed Properties

Molecular Weight:386.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:386.17293854
Monoisotopic Mass:386.17293854
Topological Polar Surface Area:55.4
Heavy Atom Count:28
Complexity:457
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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