TILIACORINE

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 Search

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-IZLXSDGUSA-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+/m1/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

PubMed

Title	Date	PubMed
Antimycobacterial activity of bisbenzylisoquinoline alkaloids from Tiliacora triandra against multidrug-resistant isolates of Mycobacterium tuberculosis.	2012-04-15	22418278

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	T0L4JHE77A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TILIACORINE

Common Name

English

(1R,1'S)-TILIACORIN

Preferred Name

English

TILIACORIN

Common Name

English

TILIACORINE [MI]

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,16AR)-

Systematic Name

English

RODIASINE, 6',7-DIDEMETHOXY-6',7-EPOXY-, (1.ALPHA.,1'.ALPHA.)-

Common Name

English

Code System Code Type Description

FDA UNII

T0L4JHE77A