BE-54238A

Details

Stereochemistry	UNKNOWN
Molecular Formula	C22H23NO6
Molecular Weight	397.4211
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)C1CCC2=C3C=CC(=O)C4=C(O)C5=C(CC(CC(O)=O)OC5C)C(N12)=C34

InChI

InChIKey=AWMWNWIBOOYESP-UHFFFAOYSA-N

InChI=1S/C22H23NO6/c1-9(24)14-4-5-15-12-3-6-16(25)20-19(12)21(23(14)15)13-7-11(8-17(26)27)29-10(2)18(13)22(20)28/h3,6,9-11,14,24,28H,4-5,7-8H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula	C22H23NO6
Molecular Weight	397.4211
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:18:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:18:29 GMT 2025`
Record UNII	66KGS8N032
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-BE-54238A

Preferred Name

English

BE-54238A

Common Name

English

6H-BENZO(CD)PYRANO(3,4-G)PYRROLO(1,2-A)INDOLE-10-ACETIC ACID, 1,2,3,8,10,11-HEXAHYDRO-7-HYDROXY-1-(1-HYDROXYETHYL)-8-METHYL-6-OXO-

Systematic Name

English

2-(5-HYDROXY-11-(1-HYDROXYETHYL)-4-METHYL-6-OXO-1,4,6,9,10,11-HEXAHYDRO-2H-BENZO(CD)PYRANO(3,4-G)PYRROLO(1,2-A)INDOL-2-YL)ACETIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

9930678

Created by admin on Mon Mar 31 23:18:29 GMT 2025 , Edited by admin on Mon Mar 31 23:18:29 GMT 2025

PRIMARY

CAS

205433-26-7

Created by admin on Mon Mar 31 23:18:29 GMT 2025 , Edited by admin on Mon Mar 31 23:18:29 GMT 2025

PRIMARY

FDA UNII

66KGS8N032

Created by admin on Mon Mar 31 23:18:29 GMT 2025 , Edited by admin on Mon Mar 31 23:18:29 GMT 2025

PRIMARY