SESAMIN MONOCATECHOL 3-METHYLATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H20O6
Molecular Weight	356.3692
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SESAMIN MONOCATECHOL 3-METHYLATE

Structure Search

SMILES

COC1=C(O)C=CC(=C1)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3C4=CC=C5OCOC5=C4

InChI

InChIKey=VBIRCRCPHNUJAS-AFHBHXEDSA-N

InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H20O6
Molecular Weight	356.3692
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 `Wed Apr 02 05:20:15 GMT 2025` Edited by `admin` on `Wed Apr 02 05:20:15 GMT 2025`
Record UNII	CLA6B4LBF3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REGIOMONTANIN

Preferred Name

English

SESAMIN MONOCATECHOL 3-METHYLATE

Common Name

English

4-((1S,3AR,4S,6AR)-4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-2-METHOXYPHENOL

Systematic Name

English

PHENOL, 4-(4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-

Systematic Name

English

PHENOL, 4-((1S,3AR,4S,6AR)-4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-2-METHOXY-

Systematic Name

English

Code System Code Type Description

CAS

52151-92-5

Created by admin on Wed Apr 02 05:20:15 GMT 2025 , Edited by admin on Wed Apr 02 05:20:15 GMT 2025

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PUBCHEM

10247670

Created by admin on Wed Apr 02 05:20:15 GMT 2025 , Edited by admin on Wed Apr 02 05:20:15 GMT 2025

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FDA UNII

CLA6B4LBF3

Created by admin on Wed Apr 02 05:20:15 GMT 2025 , Edited by admin on Wed Apr 02 05:20:15 GMT 2025

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