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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 of BE-54238A

SMILES

CC(O)C1CCC2=C3C=CC(=O)C4=C3C(N12)=C5CC(CC(O)=O)OC(C)C5=C4O

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 Sat Dec 16 10:31:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:46 GMT 2023
Record UNII
66KGS8N032
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(-)-BE-54238A
Common 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 Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY
CAS
205433-26-7
Created by admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY
FDA UNII
66KGS8N032
Created by admin on Sat Dec 16 10:31:46 GMT 2023 , Edited by admin on Sat Dec 16 10:31:46 GMT 2023
PRIMARY