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[(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxyoxan-2-Yl]Methyl (E)-Octadec-9-Enoate
[CAS# 82933-91-3]

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Identification
Name [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxyoxan-2-Yl]Methyl (E)-Octadec-9-Enoate
Synonyms [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxy-Tetrahydropyran-2-Yl]Methyl (E)-Octadec-9-Enoate; (E)-Octadec-9-Enoic Acid [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-1-Oxooctadec-9-Enoxy]-2-Tetrahydropyranyl]Methyl Ester; (E)-Octadec-9-Enoic Acid [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxy-Tetrahydropyran-2-Yl]Methyl Ester
Molecular Structure CAS#: 82933-91-3, [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxyoxan-2-Yl]Methyl (E)-Octadec-9-Enoate
Molecular Formula C43H78O8
Molecular Weight 723.08
CAS Registry Number 82933-91-3
EINECS 280-069-3
SMILES [C@@H]1(OC(=O)CCCCCCC\C=C\CCCCCCCC)[C@@H](O)[C@H](O)[C@H](OC1OC)COC(=O)CCCCCCC\C=C\CCCCCCCC
InChI 1S/C43H78O8/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-38(44)49-36-37-40(46)41(47)42(43(48-3)50-37)51-39(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,37,40-43,46-47H,4-17,22-36H2,1-3H3/b20-18+,21-19+/t37-,40-,41+,42-,43?/m1/s1
InChIKey GCHVTEWZZDWDIA-RIRQADADSA-N
Properties
Density 1.017g/cm3 (Cal.)
Boiling point 747.862°C at 760 mmHg (Cal.)
Flash point 205.512°C (Cal.)
Market Analysis Reports
List of Reports Available for [(2R,3S,4S,5R)-3,4-Dihydroxy-6-Methoxy-5-[(E)-Octadec-9-Enoyl]Oxyoxan-2-Yl]Methyl (E)-Octadec-9-Enoate
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