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(+)-Eudesmin

(+)-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

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Description

(+)-Eudesmin is a lignan.

(+)-Eudesmin Basic Attributes

Molecular Weight：

386.44

Exact Mass：

386.44

EC Number：

2017-001-1

UNII：

3TPV0HJ9B0

Characteristics

PSA：

55.38000

XLogP3：

3.79620

Density：

1.173±0.06 g/cm3

Melting Point：

107-108 °C

Boiling Point：

517.3±50.0 °C(Predicted)

Safety Information

GHS Classification：

|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

MeSH Entry Terms：

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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(+)-Eudesmin 99% see COA kanbei

CAS No.: 29106-36-3

Grade: Industrial Grade

Content: 99%

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