SYRINGARESINOL, (-)-

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 Search

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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SUBSTANCE RECORD


					QD6NNG8CM5

SYRINGARESINOL, (-)-