DINOPROST 11-PIVALATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H42O6
Molecular Weight	438.5974
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)OC(=O)C(C)(C)C

InChI

InChIKey=JSAMXGHWFUHFCK-LNNPJEBOSA-N

InChI=1S/C25H42O6/c1-5-6-9-12-18(26)15-16-20-19(13-10-7-8-11-14-23(28)29)21(27)17-22(20)31-24(30)25(2,3)4/h7,10,15-16,18-22,26-27H,5-6,8-9,11-14,17H2,1-4H3,(H,28,29)/b10-7-,16-15+/t18-,19+,20+,21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H42O6
Molecular Weight	438.5974
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:04:49 GMT 2025` Edited by `admin` on `Mon Mar 31 18:04:49 GMT 2025`
Record UNII	0J0M40SQZQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DINOPROST 11-PIVALATE

Common Name

English

PROSTA-5,13-DIEN-1-OIC ACID, 11-(2,2-DIMETHYL-1-OXOPROPOXY)-9,15-DIHYDROXY-, (5Z,9.ALPHA.,11.ALPHA.,13E,15S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

0J0M40SQZQ

Created by admin on Mon Mar 31 18:04:49 GMT 2025 , Edited by admin on Mon Mar 31 18:04:49 GMT 2025

PRIMARY

CAS

135273-43-7

Created by admin on Mon Mar 31 18:04:49 GMT 2025 , Edited by admin on Mon Mar 31 18:04:49 GMT 2025

PRIMARY

PUBCHEM

9918340

Created by admin on Mon Mar 31 18:04:49 GMT 2025 , Edited by admin on Mon Mar 31 18:04:49 GMT 2025

PRIMARY

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