PINORESINOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O6
Molecular Weight	358.3851
Optical Activity	UNSPECIFIED
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=C3)[C@@]1([H])CO[C@@H]2C4=CC=C(O)C(OC)=C4

InChI

InChIKey=HGXBRUKMWQGOIE-AFHBHXEDSA-N

InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O6
Molecular Weight	358.3851
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 `Fri Dec 15 20:10:33 UTC 2023` Edited by `admin` on `Fri Dec 15 20:10:33 UTC 2023`
Record UNII	V4N1UDY811
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PINORESINOL

Common Name

English

PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYLBIS(2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-

Common Name

English

PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-

Common Name

English

PINORESINOL, (+)-

Common Name

English

NSC-35444

Code

English

D-PINORESINOL

Common Name

English

(+)-PINORESINOL

Common Name

English

Code System Code Type Description

WIKIPEDIA

PINORESINOL