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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 of EUDESMIN

SMILES

[H][C@]12CO[C@H](C3=CC=C(OC)C(OC)=C3)[C@@]1([H])CO[C@@H]2C4=CC=C(OC)C(OC)=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

Approval Year

Name Type Language
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
(+)-EUDESMIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50951699
Created by admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
PRIMARY
PUBCHEM
73117
Created by admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
PRIMARY
CAS
29106-36-3
Created by admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
PRIMARY
FDA UNII
3TPV0HJ9B0
Created by admin on Sat Dec 16 09:23:50 GMT 2023 , Edited by admin on Sat Dec 16 09:23:50 GMT 2023
PRIMARY