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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36N4O4
Molecular Weight 492.6098
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPHEDRADINE A

SMILES

OC1=CC=C(C=C1)[C@@H]2OC3=CC=C4C=C3[C@H]2C(=O)[N@@]5CCCCNCCCN[C@H]4CC(=O)NCCC5

InChI

InChIKey=ASCIWXOCZAWSON-RNJDCESWSA-N
InChI=1S/C28H36N4O4/c33-21-8-5-19(6-9-21)27-26-22-17-20(7-10-24(22)36-27)23-18-25(34)31-14-4-16-32(28(26)35)15-2-1-11-29-12-3-13-30-23/h5-10,17,23,26-27,29-30,33H,1-4,11-16,18H2,(H,31,34)/t23-,26+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H36N4O4
Molecular Weight 492.6098
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:42 GMT 2025
Record UNII
J1E0LYG58A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPHEDRADINE A
Common Name English
(-)-EPHEDRADINE A
Preferred Name English
ORANTINE
Common Name English
4H-1,16-ETHENO-5,15-(PROPANIMINOETHANO)FURO(3,4-L)(1,5,10)TRIAZACYCLOHEXADECINE-4,21-DIONE, 3,3A,6,7,8,9,10,11,12,13,14,15-DODECAHYDRO-3-(4-HYDROXYPHENYL)-, (3R,3AR,15S)-
Systematic Name English
(-)-ORANTINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501031984
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
PUBCHEM
126326
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
CAS
71461-13-7
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
FDA UNII
J1E0LYG58A
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY