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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H36N2O5
Molecular Weight 576.6814
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TILIACORININE

SMILES

COC1=CC=C2C[C@@H]3N(C)CCC4=CC(OC)=C5OC6=C(OC5=C34)C=C7[C@H](CC8=CC(=C(O)C=C8)C1=C2)N(C)CCC7=C6

InChI

InChIKey=DQIJJKSVYLLDQW-NSOVKSMOSA-N
InChI=1S/C36H36N2O5/c1-37-11-9-22-17-31-32-19-24(22)27(37)15-20-5-7-29(39)25(13-20)26-14-21(6-8-30(26)40-3)16-28-34-23(10-12-38(28)2)18-33(41-4)35(42-31)36(34)43-32/h5-8,13-14,17-19,27-28,39H,9-12,15-16H2,1-4H3/t27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H36N2O5
Molecular Weight 576.6814
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 22:57:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:57:43 GMT 2025
Record UNII
6EU8TK8ZAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TILIACORININE
Common Name English
N,N-DIMETHYLPACHYOVATAMINE
Preferred Name English
RODIASINE, 6',7-DIDEMETHOXY-6',7-EPOXY-, (1'.ALPHA.)-
Common Name English
2H,16H-22,26-EPOXY-1,24-ETHENO-6,10:11,15-DIMETHENOPYRIDO(2',3':17,18)OXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-9-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21-DIMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-
Systematic Name English
TILIACORININ
Common Name English
Code System Code Type Description
CAS
27073-73-0
Created by admin on Mon Mar 31 22:57:43 GMT 2025 , Edited by admin on Mon Mar 31 22:57:43 GMT 2025
PRIMARY
FDA UNII
6EU8TK8ZAG
Created by admin on Mon Mar 31 22:57:43 GMT 2025 , Edited by admin on Mon Mar 31 22:57:43 GMT 2025
PRIMARY
PUBCHEM
442369
Created by admin on Mon Mar 31 22:57:43 GMT 2025 , Edited by admin on Mon Mar 31 22:57:43 GMT 2025
PRIMARY