U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPARSIFLORINE

SMILES

[H][C@]12CC3=C(C=C(O)C=C3)C4=C1C(CCN2)=CC(OC)=C4O

InChI

InChIKey=LTCVKUADFIKXMF-ZDUSSCGKSA-N
InChI=1S/C17H17NO3/c1-21-14-7-10-4-5-18-13-6-9-2-3-11(19)8-12(9)16(15(10)13)17(14)20/h2-3,7-8,13,18-20H,4-6H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SPARSIFLORINE
MI  
Common Name English
SPARSIFLORINE [MI]
Common Name English
APOCROTSPARINE
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-1,10-DIOL, 5,6,6A,7-TETRAHYDRO-2-METHOXY-, (6AS)
Systematic Name English
(-)-SPARSIFLORINE
Common Name English
6A.ALPHA.-NORAPORPHINE-1,10-DIOL, 2-METHOXY-
Common Name English
Code System Code Type Description
MERCK INDEX
m470
Created by admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
PRIMARY Merck Index
PUBCHEM
12442918
Created by admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
PRIMARY
FDA UNII
53EWB5GJ52
Created by admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
PRIMARY
CAS
2128-61-2
Created by admin on Sat Dec 16 09:37:14 GMT 2023 , Edited by admin on Sat Dec 16 09:37:14 GMT 2023
PRIMARY