Prostaglandin F2

C20H34O5CAS 551-11-1354.49 g/mol

HOOOHOHHO
AlcoholAlkeneCarboxylic acid

Properties

Molecular formula
C20H34O5
Molar mass
354.49 g/mol
Exact mass
354.2406 Da
Melting point
25–35 °C
logP
3.04Crippen estimate
Polar surface area
98.0 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
12
Stereocentres
S, R, R, S, Rin SMILES atom order
Double bonds
EE/Z, in SMILES order

Identifiers

CAS number
551-11-1
SMILES
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1O
InChIKey
PXGPLTODNUVGFL-YNNPMVKQSA-N
InChI
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

28 names · show all
  • Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-
  • 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-
  • (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
  • PGF2α
  • Prostaglandin F2α
  • Prostaglandin F2a
  • Dinoprost
  • 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid
  • U 14583
  • 9α,11α,15(S)-Trihydroxy-5-cis-13-trans-prostadienoic acid
  • (+)-Prostaglandin F2α
  • Prostin F 2 alpha
  • PGF2a
  • Enzaprost
  • Amoglandin
  • Enzaprost F
  • Panacelan
  • Cyclosin
  • Prostarmon F
  • 9α,11α-PGF2
  • Protamodin
  • Cyclosin (pharmaceutical)
  • Glandin N
  • 9α,11α-PGF2α
  • Dinifertin
  • Prostamate
  • Croniben
  • Glandin

Work with Prostaglandin F2

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere