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

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H39NO6
Molecular Weight 449.5803
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ERYTHROPHLAMINE

SMILES

COC(=O)[C@@]1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC\C(=C/C(=O)OCCN(C)C)[C@H](C)[C@@H]3C(=O)C[C@@H]12

InChI

InChIKey=COOVABWZUIWIFI-ARWJVGBNSA-N
InChI=1S/C25H39NO6/c1-15-16(13-21(29)32-12-11-26(4)5)7-8-17-22(15)18(27)14-19-24(17,2)10-9-20(28)25(19,3)23(30)31-6/h13,15,17,19-20,22,28H,7-12,14H2,1-6H3/b16-13+/t15-,17-,19+,20-,22-,24+,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H39NO6
Molecular Weight 449.5803
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:54:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:36 GMT 2025
Record UNII
521Q1FW81J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHROPHLAMINE
MI  
Common Name English
(-)-ERYTHROPHLAMINE
Preferred Name English
(1R-(1.ALPHA.,2.ALPHA.,4A.ALPHA.,4B.BETA.,7E,8.BETA.,8A.ALPHA.,10A.BETA.))-7-(2-(2-(DIMETHYLAMINO)ETHOXY)-2-OXOETHYLIDENE)TETRADECAHYDRO-2-HYDROXY-1,4A,8-TRIMETHYL-9-OXO-1-PHENANTHRENECARBOXYLIC ACID METHYL ESTER
Systematic Name English
ERYTHROPHLAMINE [MI]
Common Name English
Code System Code Type Description
CAS
511-00-2
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
FDA UNII
521Q1FW81J
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
PUBCHEM
72941436
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
MERCK INDEX
m167
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT