TRILOBINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H34N2O5
Molecular Weight	562.6549
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2OC3=CC=C(C[C@@H]4NCCC5=CC(OC)=C6OC7=C(OC6=C45)C=C8[C@H](CC(C=C1)=C2)N(C)CCC8=C7)C=C3

InChI

InChIKey=XZAXGQMTBGFTFE-SVBPBHIXSA-N

InChI=1S/C35H34N2O5/c1-37-13-11-22-17-30-31-19-25(22)27(37)15-21-6-9-28(38-2)29(16-21)40-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(39-3)34(41-30)35(33)42-31/h4-9,16-19,26-27,36H,10-15H2,1-3H3/t26-,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TRILOBINE

Common Name

English

TRILOBIN

Preferred Name

English

TRILOBINE [MI]

Common Name

English

(4AS,16AS)-3,4,4A,5,16A,17,18,19-OCTAHYDRO-9,21-DIMETHOXY-4-METHYL-2H-12,26-EPOXY-1,24:22,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2':3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE

Systematic Name

English

2H-22,26-EPOXY-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-9,21-DIMETHOXY-4-METHYL-, (4AS,16AS)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m11136