EUDESMIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26O6
Molecular Weight	386.4382
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(C=C1)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3C4=CC(OC)=C(OC)C=C4

InChI

InChIKey=PEUUVVGQIVMSAW-RZTYQLBFSA-N

InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26O6
Molecular Weight	386.4382
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:38:48 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:48 GMT 2025`
Record UNII	3TPV0HJ9B0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-EUDESMIN

Preferred Name

English

EUDESMIN

Common Name

English

(1S,3.ALPHA.R,4S,6.ALPHA.R)-1,4-BIS(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN

Systematic Name

English

PINORESINOL, O,O-DIMETHYL-

Common Name

English

(+)-PINORESINOL DIMETHYL ETHER

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50951699

Created by admin on Mon Mar 31 22:38:48 GMT 2025 , Edited by admin on Mon Mar 31 22:38:48 GMT 2025

PRIMARY

PUBCHEM

73117

Created by admin on Mon Mar 31 22:38:48 GMT 2025 , Edited by admin on Mon Mar 31 22:38:48 GMT 2025

PRIMARY

CAS

29106-36-3

Created by admin on Mon Mar 31 22:38:48 GMT 2025 , Edited by admin on Mon Mar 31 22:38:48 GMT 2025

PRIMARY

FDA UNII

3TPV0HJ9B0

Created by admin on Mon Mar 31 22:38:48 GMT 2025 , Edited by admin on Mon Mar 31 22:38:48 GMT 2025

PRIMARY

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