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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32O4
Molecular Weight 372.4978
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRORENOATE

SMILES

[H][C@@]12C[C@]1([H])[C@@]3([H])[C@]4([H])CC[C@@](O)(CCC(O)=O)[C@@]4(C)CC[C@]3([H])[C@@]5(C)CCC(=O)C=C25

InChI

InChIKey=OHZWNMVYJJTNKU-VAFIVCJBSA-N
InChI=1S/C23H32O4/c1-21-7-3-13(24)11-18(21)14-12-15(14)20-16(21)4-8-22(2)17(20)5-9-23(22,27)10-6-19(25)26/h11,14-17,20,27H,3-10,12H2,1-2H3,(H,25,26)/t14-,15+,16+,17+,20-,21-,22+,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H32O4
Molecular Weight 372.4978
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Originator

Approval Year

PubMed

Patents

Sample Use Guides

In Vivo Use Guide
40 mg as single oral dose
Route of Administration: Oral
Substance Class Chemical
Record UNII
WET36J3301
Record Status Validated (UNII)
Record Version