RACEMOSININE A

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=C(O)C2=C3[C@H](CC4=CC=C(OC5=C(O)C=CC(C[C@H]6N(C)CCC7=CC(OC)=C(O2)C=C67)=C5)C=C4)NCCC3=C1

InChI

InChIKey=UQNHXSCEVWBPSL-RRPNLBNLSA-N

InChI=1S/C35H36N2O6/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/h4-9,16-19,26-27,36,38-39H,10-15H2,1-3H3/t26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RACEMOSININE A

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,5,16A,17,18,19-OCTAHYDRO-21,26-DIMETHOXY-4-METHYL-, (4AR,16AS)-

Systematic Name

English

(+)-RACEMOSININE A

Common Name

English

Code System Code Type Description

CAS

1236805-08-5

Created by admin on Sat Dec 16 08:31:15 GMT 2023 , Edited by admin on Sat Dec 16 08:31:15 GMT 2023

PRIMARY

FDA UNII

2K4HYW7Q31

Created by admin on Sat Dec 16 08:31:15 GMT 2023 , Edited by admin on Sat Dec 16 08:31:15 GMT 2023

PRIMARY

PUBCHEM

46872348

Created by admin on Sat Dec 16 08:31:15 GMT 2023 , Edited by admin on Sat Dec 16 08:31:15 GMT 2023

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SUBSTANCE RECORD


					2K4HYW7Q31

RACEMOSININE A