RACEMOSININE B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H32N2O6
Molecular Weight	576.6384
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3C=C1OC4=C(O)C(OC)=CC5=CC=NC(CC6=CC=C(OC7=CC(C[C@H]3N(C)CC2)=CC=C7O)C=C6)=C45

InChI

InChIKey=PWVLBPQSZKHZHU-HHHXNRCGSA-N

InChI=1S/C35H32N2O6/c1-37-13-11-22-17-30(40-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)42-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(41-3)34(39)35(33)43-31/h4-10,12,16-19,27,38-39H,11,13-15H2,1-3H3/t27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H32N2O6
Molecular Weight	576.6384
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:13:16 GMT 2025` Edited by `admin` on `Mon Mar 31 22:13:16 GMT 2025`
Record UNII	ZQ5WI8AP9O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-RACEMOSININE B

Preferred Name

English

RACEMOSININE B

Common 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-TETRAHYDRO-21,26-DIMETHOXY-4-METHYL-, (4AR)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZQ5WI8AP9O

Created by admin on Mon Mar 31 22:13:16 GMT 2025 , Edited by admin on Mon Mar 31 22:13:16 GMT 2025

PRIMARY

PUBCHEM

46872349

Created by admin on Mon Mar 31 22:13:16 GMT 2025 , Edited by admin on Mon Mar 31 22:13:16 GMT 2025

PRIMARY

CAS

1236805-09-6

Created by admin on Mon Mar 31 22:13:16 GMT 2025 , Edited by admin on Mon Mar 31 22:13:16 GMT 2025

PRIMARY