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Details

Stereochemistry MIXED
Molecular Formula C34H47NO7
Molecular Weight 581.7395
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-O-(2-HYDROXY-2-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHYL) SALMETEROL

SMILES

OCC1=CC(=CC=C1O)C(O)COC2=CC=C(C=C2CO)C(O)CNCCCCCCOCCCCC3=CC=CC=C3

InChI

InChIKey=ZHRQOSRFSAZSAM-UHFFFAOYSA-N
InChI=1S/C34H47NO7/c36-23-29-20-28(13-15-31(29)38)33(40)25-42-34-16-14-27(21-30(34)24-37)32(39)22-35-17-7-1-2-8-18-41-19-9-6-12-26-10-4-3-5-11-26/h3-5,10-11,13-16,20-21,32-33,35-40H,1-2,6-9,12,17-19,22-25H2

HIDE SMILES / InChI

Molecular Formula C34H47NO7
Molecular Weight 581.7395
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:21 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:21 UTC 2023
Record UNII
446ID5759Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-O-(2-HYDROXY-2-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHYL) SALMETEROL
Common Name English
SALMETEROL XINAFOATE, SALMETEROL-O-ALKYL- [USP IMPURITY]
Common Name English
1-(4-(2-HYDROXY-2-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHOXY)-3-(HYDROXYMETHYL)PHENYL)-2-((6-(3-PHENYLBUTOXY)HEXYL)AMINO)ETHANOLL
Systematic Name English
SALMETEROL XINAFOATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
446ID5759Z
Created by admin on Sat Dec 16 18:36:22 UTC 2023 , Edited by admin on Sat Dec 16 18:36:22 UTC 2023
PRIMARY
CAS
1391052-04-2
Created by admin on Sat Dec 16 18:36:22 UTC 2023 , Edited by admin on Sat Dec 16 18:36:22 UTC 2023
PRIMARY
PUBCHEM
59827438
Created by admin on Sat Dec 16 18:36:22 UTC 2023 , Edited by admin on Sat Dec 16 18:36:22 UTC 2023
PRIMARY
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