(8β,11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
-
(8β,11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
structure -
-
CAS No:
21003-46-3
-
Formula:
C20H34O5
-
Chemical Name:
(8β,11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid
-
Synonyms:
Prost-13-en-1-oic acid,11,15-dihydroxy-9-oxo-,(8β,11α,13E,15S)-;Cyclopentaneheptanoic acid,3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-,stereoisomer;(8β,11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid;Ovinonic acid;8-Isoprostaglandin E1;Isoprostaglandin E1;8-iso-PGE1;11α,15-(S)-Dihydroxy-9-oxo-13-trans-8-isoprostenoic acid;8-Iso-PGE1;23756-23-2
-
CAS No:
Computed Properties
Molecular Weight:354.5
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:354.24062418
Monoisotopic Mass:354.24062418
Topological Polar Surface Area:94.8
Heavy Atom Count:25
Complexity:432
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation