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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 of RACEMOSININE B

SMILES

COC1=C2OC3=C4C(CC5=CC=C(OC6=C(O)C=CC(C[C@H]7N(C)CCC(=C1)C7=C2)=C6)C=C5)=NC=CC4=CC(OC)=C3O

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 Sat Dec 16 08:38:02 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:02 GMT 2023
Record UNII
ZQ5WI8AP9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
(+)-RACEMOSININE B
Common Name English
Code System Code Type Description
FDA UNII
ZQ5WI8AP9O
Created by admin on Sat Dec 16 08:38:02 GMT 2023 , Edited by admin on Sat Dec 16 08:38:02 GMT 2023
PRIMARY
PUBCHEM
46872349
Created by admin on Sat Dec 16 08:38:02 GMT 2023 , Edited by admin on Sat Dec 16 08:38:02 GMT 2023
PRIMARY
CAS
1236805-09-6
Created by admin on Sat Dec 16 08:38:02 GMT 2023 , Edited by admin on Sat Dec 16 08:38:02 GMT 2023
PRIMARY