MONASCAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27NO4
Molecular Weight	381.4648
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCCCCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChIKey=QZQXRZXYWVQWAY-UHFFFAOYSA-N

InChI=1S/C23H27NO4/c25-22(26)14-4-2-1-3-9-15-24-23(27)28-16-21-19-12-7-5-10-17(19)18-11-6-8-13-20(18)21/h5-8,10-13,21H,1-4,9,14-16H2,(H,24,27)(H,25,26)

HIDE SMILES / InChI

Molecular Formula	C23H27NO4
Molecular Weight	381.4648
Charge	0
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 `Mon Mar 31 18:59:03 GMT 2025` Edited by `admin` on `Mon Mar 31 18:59:03 GMT 2025`
Record UNII	WQ3PS53E2U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONASCAMINE

Common Name

English

MONASCAMIN

Preferred Name

English

.DELTA.6(2H),.ALPHA.-ISOQUINOLINEACETIC ACID, 7,8-DIHYDRO-7-HYDROXY-7-METHYL-.ALPHA.-OCTANOYL-8-OXO-3-PROPENYL-, .GAMMA.-LACTONE

Systematic Name

English

(9AR)-9A-METHYL-3-(1-OXOOCTYL)-6-(1E)-1-PROPEN-1-YLFURO(3,2-G)ISOQUINOLINE-2,9(7H,9AH)-DIONE

Systematic Name

English

MONASCORUBRAMINE

Common Name

English

FURO(3,2-G)ISOQUINOLINE-2,9(7H,9AH)-DIONE, 9A-METHYL-3-(1-OXOOCTYL)-6-(1E)-1-PROPEN-1-YL-, (9AR)-

Systematic Name

English

MONASCORUBRAMIN

Common Name

English

Code System Code Type Description

PUBCHEM

2756091

Created by admin on Mon Mar 31 18:59:03 GMT 2025 , Edited by admin on Mon Mar 31 18:59:03 GMT 2025

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EPA CompTox

DTXSID90189813

Created by admin on Mon Mar 31 18:59:03 GMT 2025 , Edited by admin on Mon Mar 31 18:59:03 GMT 2025

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FDA UNII

WQ3PS53E2U

Created by admin on Mon Mar 31 18:59:03 GMT 2025 , Edited by admin on Mon Mar 31 18:59:03 GMT 2025

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CAS

3627-51-8

Created by admin on Mon Mar 31 18:59:03 GMT 2025 , Edited by admin on Mon Mar 31 18:59:03 GMT 2025

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