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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO5
Molecular Weight 409.4749
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DCB-3503

SMILES

COC1=CC2=C(C=C1OC)C3=C(CN4CCC[C@H]4[C@H]3O)C5=CC(OC)=C(OC)C=C25

InChI

InChIKey=JWHWLMNMGLICQZ-MHECFPHRSA-N
InChI=1S/C24H27NO5/c1-27-19-8-13-14-9-20(28-2)22(30-4)11-16(14)23-17(15(13)10-21(19)29-3)12-25-7-5-6-18(25)24(23)26/h8-11,18,24,26H,5-7,12H2,1-4H3/t18-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H27NO5
Molecular Weight 409.4749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:31:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:52 GMT 2025
Record UNII
TXF835U41K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-716802
Preferred Name English
DCB-3503
Common Name English
DIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLIN-14-OL, 9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXY-, (13AS-TRANS)-
Systematic Name English
DIBENZO(F,H)PYRROLO(1,2-B)ISOQUINOLIN-14-OL, 9,11,12,13,13A,14-HEXAHYDRO-2,3,6,7-TETRAMETHOXY-, (13AS,14S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TXF835U41K
Created by admin on Mon Mar 31 22:31:52 GMT 2025 , Edited by admin on Mon Mar 31 22:31:52 GMT 2025
PRIMARY
NSC
716802
Created by admin on Mon Mar 31 22:31:52 GMT 2025 , Edited by admin on Mon Mar 31 22:31:52 GMT 2025
PRIMARY
PUBCHEM
402628
Created by admin on Mon Mar 31 22:31:52 GMT 2025 , Edited by admin on Mon Mar 31 22:31:52 GMT 2025
PRIMARY
CAS
87302-58-7
Created by admin on Mon Mar 31 22:31:52 GMT 2025 , Edited by admin on Mon Mar 31 22:31:52 GMT 2025
PRIMARY
CAS
587880-82-8
Created by admin on Mon Mar 31 22:31:52 GMT 2025 , Edited by admin on Mon Mar 31 22:31:52 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
ACTIVE MOIETY