SYRINGARESINOL, (±)-

Details

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

SHOW SMILES / InChI

SMILES

COC1=CC(=CC(OC)=C1O)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3C4=CC(OC)=C(O)C(OC)=C4

InChI

InChIKey=KOWMJRJXZMEZLD-HCIHMXRSSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26O8
Molecular Weight	418.437
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	6YWP8N8R9S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SYRINGARESINOL, (±)-

Common Name

English

(±)-SYRINGARESINOL

Preferred Name

English

PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.)-(±)-

Systematic Name

English

PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1R,3AS,4R,6AS)-REL-

Systematic Name

English

REL-(1R,3AS,4R,6AS)-4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXYPHENOL)

Systematic Name

English

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Code System

Code

Type

Description

CAS

1177-14-6

PRIMARY

CAS

487-35-4

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

6YWP8N8R9S

PRIMARY

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Showing 1 to 2 of 2 entries

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