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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26O8
Molecular Weight 418.437
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SYRINGARESINOL, (-)-

SMILES

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

InChI

InChIKey=KOWMJRJXZMEZLD-WRMVBYCNSA-N
InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SYRINGARESINOL, (-)-
Common Name English
4,4'-((1R,3AS,4R,6AS)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXYPHENOL)
Systematic Name English
PHENOL, 4,4'-((1R,3AS,4R,6AS)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-
Systematic Name English
(-)-LIRIORESINOL B
Common Name English
(-)-SYRINGARESINOL
Common Name English
PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1R-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
QD6NNG8CM5
Created by admin on Sat Dec 16 12:22:58 GMT 2023 , Edited by admin on Sat Dec 16 12:22:58 GMT 2023
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CAS
6216-81-5
Created by admin on Sat Dec 16 12:22:58 GMT 2023 , Edited by admin on Sat Dec 16 12:22:58 GMT 2023
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PUBCHEM
11604108
Created by admin on Sat Dec 16 12:22:58 GMT 2023 , Edited by admin on Sat Dec 16 12:22:58 GMT 2023
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EPA CompTox
DTXSID901316029
Created by admin on Sat Dec 16 12:22:58 GMT 2023 , Edited by admin on Sat Dec 16 12:22:58 GMT 2023
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