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(Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Oxan-3-Yl]Pent-3-Enoic Acid
[CAS# 148682-73-9]

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CAS#: 148682-73-9
Product: (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Oxan-3-Yl]Pent-3-Enoic Acid
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Identification
Name (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Oxan-3-Yl]Pent-3-Enoic Acid
Synonyms (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Tetrahydropyran-3-Yl]Pent-3-Enoic Acid; (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]-3-Tetrahydropyranyl]Pent-3-Enoic Acid; 11-Dehydro-2,3-Dinor-Thromboxane B2
Molecular Structure CAS#: 148682-73-9, (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Oxan-3-Yl]Pent-3-Enoic Acid
Molecular Formula C18H30O5
Molecular Weight 326.43
CAS Registry Number 148682-73-9
SMILES [C@H]1([C@H](OCC[C@@H]1O)\C=C\C(O)CCCCC)C\C=C/CC(=O)O
InChI 1S/C18H30O5/c1-2-3-4-7-14(19)10-11-17-15(16(20)12-13-23-17)8-5-6-9-18(21)22/h5-6,10-11,14-17,19-20H,2-4,7-9,12-13H2,1H3,(H,21,22)/b6-5-,11-10+/t14?,15-,16-,17+/m0/s1
InChIKey CMBTXTLLBGRNAY-LEARKBIKSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 524.475°C at 760 mmHg (Cal.)
Flash point 183.573°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-5-[(2R,3S,4S)-4-Hydroxy-2-[(E)-3-Hydroxyoct-1-Enyl]Oxan-3-Yl]Pent-3-Enoic Acid
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