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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

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

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 Sat Dec 16 08:09:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:10 GMT 2023
Record UNII
521Q1FW81J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERYTHROPHLAMINE
MI  
Common 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
Common Name English
ERYTHROPHLAMINE [MI]
Common Name English
Code System Code Type Description
CAS
511-00-2
Created by admin on Sat Dec 16 08:09:10 GMT 2023 , Edited by admin on Sat Dec 16 08:09:10 GMT 2023
PRIMARY
FDA UNII
521Q1FW81J
Created by admin on Sat Dec 16 08:09:10 GMT 2023 , Edited by admin on Sat Dec 16 08:09:10 GMT 2023
PRIMARY
PUBCHEM
72941436
Created by admin on Sat Dec 16 08:09:10 GMT 2023 , Edited by admin on Sat Dec 16 08:09:10 GMT 2023
PRIMARY
MERCK INDEX
m167
Created by admin on Sat Dec 16 08:09:10 GMT 2023 , Edited by admin on Sat Dec 16 08:09:10 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT