| Identification | Back Directory | [Name]
PROSTAGLANDIN G1 | [CAS]
52162-11-5 | [Synonyms]
(13E,15S)-9α,11α-Epidioxy-15-hydroperoxyprost-13-en-1-oic acid
8,11-Epidioxy-15-hydroperoxy-(9α,11α, 13E,15)-prost-13-ene-1-oic acid
Prost-13-en-1-oic acid, 9,11-epidioxy-15-hydroperoxy-, (9α,11α,13E,15S)-
15-Hydroperoxyprostaglandin R1, PGG1, 8,11-Epidioxy-15-hydroperoxy-(9α,11α, 13E,15)-prost-13-ene-1-oic acid | [EINECS(EC#)]
200-662-2 | [Molecular Formula]
C20H34O6 | [MDL Number]
MFCD04974503 | [MOL File]
52162-11-5.mol | [Molecular Weight]
370.48 |
| Chemical Properties | Back Directory | [Boiling point ]
512.9±50.0 °C(Predicted) | [density ]
1.141±0.06 g/cm3(Predicted) | [Fp ]
-17 °C | [storage temp. ]
−70°C | [form ]
acetone solution | [pka]
4.78±0.10(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI:Prostaglandin G1 is a member of the class of prostaglandins G that is 9alpha,11alpha-epidioxy-13-trans-prostenoic acid carrying an additional hydroperoxy substituent at the 15S-position. It has a role as a human metabolite. It is a prostaglandins G, an olefinic compound and a hydroperoxy monounsaturated fatty acid. It is a conjugate acid of a prostaglandin G1(1-). |
|
|