TREPROSTINIL PALMITIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H66O5
Molecular Weight	614.9383
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])CC3=C(C2)C(OCC(=O)OCCCCCCCCCCCCCCCC)=CC=C3

InChI

InChIKey=XOKCXRVJBBLBSX-HDMCCQRMSA-N

InChI=1S/C39H66O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-26-43-39(42)30-44-38-23-20-21-31-27-35-32(28-36(31)38)29-37(41)34(35)25-24-33(40)22-18-6-4-2/h20-21,23,32-35,37,40-41H,3-19,22,24-30H2,1-2H3/t32-,33-,34+,35-,37+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TREPROSTINIL HEXADECYL ESTER

Preferred Name

English

TREPROSTINIL PALMITIL

Official Name

English

HEXADECYL 2-(((1R,2R,3AS,9AS)-2-HYDROXY-1-((S)-3-HYDROXYOCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YL)OXY)ACETATE

Systematic Name

English

TREPROSTINIL PALMITIL [USAN]

Common Name

English

INS1009

Code

English

treprostinil palmitil [INN]

Common Name

English

INS-1009

Code

English

HEXADECYL TREPROSTINIL

Common Name

English

ACETIC ACID, 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)- 3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-, HEXADECYL ESTER

Systematic Name

English

Code System Code Type Description

INN

11087