Sativan, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H18O4
Molecular Weight	286.3224
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C([C@@H]2COC3=CC(O)=CC=C3C2)C(OC)=C1

InChI

InChIKey=TUXCLJQCYVCGDW-LBPRGKRZSA-N

InChI=1S/C17H18O4/c1-19-14-5-6-15(17(9-14)20-2)12-7-11-3-4-13(18)8-16(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H18O4
Molecular Weight	286.3224
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:59:11 GMT 2025` Edited by `admin` on `Mon Mar 31 19:59:11 GMT 2025`
Record UNII	NAZ6L3EV54
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-Sativan

Preferred Name

English

Sativan, (R)-

Common Name

English

Sativan

Common Name

English

2H-1-Benzopyran-7-ol, 3-(2,4-dimethoxyphenyl)-3,4-dihydro-, (3R)-

Systematic Name

English

(3R)-3-(2,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

Systematic Name

English

Sativin (alfalfa)

Common Name

English

(R)-Sativan

Common Name

English

Sativin

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80194577

Created by admin on Mon Mar 31 19:59:11 GMT 2025 , Edited by admin on Mon Mar 31 19:59:11 GMT 2025

PRIMARY

FDA UNII

NAZ6L3EV54

Created by admin on Mon Mar 31 19:59:11 GMT 2025 , Edited by admin on Mon Mar 31 19:59:11 GMT 2025

PRIMARY

CAS

41743-86-6

Created by admin on Mon Mar 31 19:59:11 GMT 2025 , Edited by admin on Mon Mar 31 19:59:11 GMT 2025

PRIMARY

PUBCHEM

170570

Created by admin on Mon Mar 31 19:59:11 GMT 2025 , Edited by admin on Mon Mar 31 19:59:11 GMT 2025

PRIMARY