DAPHNOLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H36N2O6
Molecular Weight	580.6701
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3C=C1OC4=C5[C@H](CC6=CC=C(OC7=C(O)C=CC(C[C@H]3NCC2)=C7)C=C6)N(C)CCC5=CC(OC)=C4O

InChI

InChIKey=AKGWXHYTRBFUAD-SXOMAYOGSA-N

InChI=1S/C35H36N2O6/c1-37-13-11-23-18-32(41-3)34(39)35-33(23)27(37)15-20-4-7-24(8-5-20)42-29-16-21(6-9-28(29)38)14-26-25-19-31(43-35)30(40-2)17-22(25)10-12-36-26/h4-9,16-19,26-27,36,38-39H,10-15H2,1-3H3/t26-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H36N2O6
Molecular Weight	580.6701
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 21:54:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:42 GMT 2025`
Record UNII	1I098GKO6U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DAPHNOLINE

Common Name

English

TRILOBAMIN

Preferred Name

English

(+)-DAPHNOLINE

Common Name

English

TRILOBAMINE

Brand Name

English

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

Systematic Name

English

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

Systematic Name

English

DAPHNOLINE [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m4089