SANGUILUTINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24NO5
Molecular Weight	394.4404
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(OC)=C2C(C=[N+](C)C3=C2C=CC4=CC(OC)=C(OC)C=C34)=C1OC

InChI

InChIKey=QXVJDCUNQFSDBQ-UHFFFAOYSA-N

InChI=1S/C23H24NO5/c1-24-12-16-21(19(27-4)11-20(28-5)23(16)29-6)14-8-7-13-9-17(25-2)18(26-3)10-15(13)22(14)24/h7-12H,1-6H3/q+1

HIDE SMILES / InChI

Molecular Formula	C23H24NO5
Molecular Weight	394.4404
Charge	1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 21:40:27 GMT 2023` Edited by `admin` on `Fri Dec 15 21:40:27 GMT 2023`
Record UNII	PUG2FJP7ZU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SANGUILUTINE

Common Name

English

SANGUILUTIN

Common Name

English

Benzo[c]phenanthridinium, 2,3,7,8,10-pentamethoxy-5-methyl-

Systematic Name

English

2,3,7,8,10-Pentamethoxy-5-methylbenzo[c]phenanthridinium

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID30326745

Created by admin on Fri Dec 15 21:40:27 GMT 2023 , Edited by admin on Fri Dec 15 21:40:27 GMT 2023

PRIMARY

PUBCHEM

356660

Created by admin on Fri Dec 15 21:40:27 GMT 2023 , Edited by admin on Fri Dec 15 21:40:27 GMT 2023

PRIMARY

CAS

55950-34-0

Created by admin on Fri Dec 15 21:40:27 GMT 2023 , Edited by admin on Fri Dec 15 21:40:27 GMT 2023

PRIMARY

FDA UNII

PUG2FJP7ZU

Created by admin on Fri Dec 15 21:40:27 GMT 2023 , Edited by admin on Fri Dec 15 21:40:27 GMT 2023

PRIMARY

Related Record Type Details


					N9288CD508

SANGUINARIA CANADENSIS ROOT

PARENT -> CONSTITUENT ALWAYS PRESENT

Amount: