11-Dehydro Thromboxane B2 (85%)
CAS: 67910-12-7
Ref. TR-D230555
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Produktinformation
Name:
11-Dehydro Thromboxane B2 (85%)
Synonyme:
- (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic Acid
- 11-Dehydro-TXB2
- 11-keto-Thromboxane B2
- (5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-thromboxa-5,13-dien-1-oic Acid
- [2R-[2α(1E,3S*),3β(Z),4β]]-7-[Tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl] 5-Heptenoic Acid
- (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid
- 11-Dehydrothromboxane B<sub>2</sub>
- 11-keto-Thromboxane B<sub>2</sub>
- 5-Heptenoic acid, 7-((2R,3S,4S)-tetrahydro-4-hydroxy-2-((1E,3S)-3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl)-, (5Z)-
- 5-Heptenoic acid, 7-[(2R,3S,4S)-tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-, (5Z)-
- Mehr Synonyme anzeigen
- 5-Heptenoic acid, 7-[tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl], [2R-[2α(1E,3S*),3β(Z),4β]]-
- Thromboxa-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9alpha,13E,15S)-
- Thromboxa-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9α,13E,15S)-
- 11-Dehydrothromboxane B2
Beschreibung:
Applications A metabolite of Thromboxane that is an in vivo markers of oxidative stress and platelet activation. It is associated with adverse cardiovascular events in Alzheimer's Disease Anti-inflammatory Prevention Trial (ADAPT).
References Santilli, F. et al.: J. Am. Coll. Cardiol., 47, 391 (2006); Montine, T.J. et al.: PLoS One, 5, No pp given (2010); Boehm, E. et al.: J. Biol. Chem., 279, 7663 (2004);
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Marke:
TRC
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
368.46
Formel:
C20H32O6
Reinheit:
85%
Farbe/Form:
Colourless to Pale Yellow Thick Oil
InChl:
InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17+,18+/m0/s1
InChI Key:
InChIKey=KJYIVXDPWBUJBQ-UHHGALCXSA-N
SMILES:
CCCCC[C@H](O)/C=C/[C@H]1OC(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
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Flammpunkt:
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