6-HYDROXYCYANIDIN

OC1=CC=C(C=C1O)C2=[O+]C3=C(C=C2O)C(O)=C(O)C(O)=C3

InChIKey=PWDAKBACEAGRSH-UHFFFAOYSA-O

InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)15-11(19)4-7-12(22-15)5-10(18)14(21)13(7)20/h1-5H,(H5-,16,17,18,19,20,21)/p+1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:26:01 GMT 2025` Edited by `admin` on `Wed Apr 02 10:26:01 GMT 2025`
Record UNII	8JXK5TBK67
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-HYDROXYCYANIDIN

Common Name

English

1-BENZOPYRYLIUM, 2-(3,4-DIHYDROXYPHENYL)-3,5,6,7-TETRAHYDROXY-

Preferred Name

English

2-(3,4-DIHYDROXYPHENYL)-3,5,6,7-TETRAHYDROXY-1-BENZOPYRYLIUM

Systematic Name

English

Code System Code Type Description

FDA UNII

8JXK5TBK67

Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025

PRIMARY

CAS

784079-49-8

Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025

PRIMARY

CHEBI

28090

Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025

PRIMARY

PUBCHEM

441697

Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025

PRIMARY

Related Record Type Details


					3X52YLJ8GX

SALT/SOLVATE -> PARENT

Amount: