RHODIONIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20O11
Molecular Weight	448.3769
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1O[C@@H](OC2=C(O)C3=C(C(O)=C2)C(=O)C(O)=C(O3)C4=CC=C(O)C=C4)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=CIAXXTSXVCLEJK-JOEVVYSCSA-N

InChI=1S/C21H20O11/c1-7-13(24)16(27)18(29)21(30-7)31-11-6-10(23)12-15(26)17(28)19(32-20(12)14(11)25)8-2-4-9(22)5-3-8/h2-7,13,16,18,21-25,27-29H,1H3/t7-,13-,16+,18+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H20O11
Molecular Weight	448.3769
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:37:45 GMT 2025` Edited by `admin` on `Mon Mar 31 23:37:45 GMT 2025`
Record UNII	889FQ29409
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODIONIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 7-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-3,5,8-TRIHYDROXY-2-(4-HYDROXYPHENYL)-

Preferred Name

English

HERBACETIN 7-O-.ALPHA.-L-RHAMNOPYRANOSIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

889FQ29409