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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO3
Molecular Weight 273.327
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of α-Erythroidine

SMILES

[H][C@]12CCN3CC=C4C=C[C@@H](C[C@]34C1=CC(=O)OC2)OC

InChI

InChIKey=IXPDLJKEPLTCOU-FFSVYQOJSA-N
InChI=1S/C16H19NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2-3,5,8,11,13H,4,6-7,9-10H2,1H3/t11-,13+,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
α-Erythroidine
MI  
Common Name English
(3.BETA.,12.BETA.)-1,2,6,7-TETRADEHYDRO-12,17-DIHYDRO-3-METHOXY-16(15H)-OXAERYTHRINAN-15-ONE
Common Name English
.ALPHA.-ERYTHROIDINE [MI]
Common Name English
1H,12H-BENZO(I)PYRANO(3,4-G)INDOLIZIN-12-ONE, 2,6,8,9,9A,10-HEXAHYDRO-2-METHOXY-, (2R,9AS,13BS)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m5007
Created by admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
PRIMARY Merck Index
PUBCHEM
441076
Created by admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
PRIMARY
CAS
466-80-8
Created by admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
PRIMARY
FDA UNII
0M56M9D8T6
Created by admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID10331559
Created by admin on Sat Dec 16 07:58:55 GMT 2023 , Edited by admin on Sat Dec 16 07:58:55 GMT 2023
PRIMARY