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[(6aR,9R,10R,10aR)-1-Acetyloxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10a-Tetrahydro-6aH-Benzo[c]Chromen-10-Yl] Acetate
[CAS# 77369-37-0]

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CAS#: 77369-37-0
Product: [(6aR,9R,10R,10aR)-1-Acetyloxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10a-Tetrahydro-6aH-Benzo[c]Chromen-10-Yl] Acetate
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Identification
Name [(6aR,9R,10R,10aR)-1-Acetyloxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10a-Tetrahydro-6aH-Benzo[c]Chromen-10-Yl] Acetate
Synonyms [(6Ar,9R,10R,10Ar)-1-Acetoxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10A-Tetrahydro-6Ah-Benzo[C]Chromen-10-Yl] Acetate; Acetic Acid [(6Ar,9R,10R,10Ar)-1-Acetoxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10A-Tetrahydro-6Ah-Benzo[C]Chromen-10-Yl] Ester; Acetic Acid [(6Ar,9R,10R,10Ar)-1-Acetoxy-3-Amyl-9-Hydroxy-6,6,9-Trimethyl-7,8,10,10A-Tetrahydro-6Ah-Benzo[C]Chromen-10-Yl] Ester
Molecular Structure CAS#: 77369-37-0, [(6aR,9R,10R,10aR)-1-Acetyloxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10a-Tetrahydro-6aH-Benzo[c]Chromen-10-Yl] Acetate
Molecular Formula C25H36O6
Molecular Weight 432.56
CAS Registry Number 77369-37-0
SMILES [C@H]23C1=C(C=C(C=C1OC([C@@H]2CC[C@]([C@@H]3OC(C)=O)(O)C)(C)C)CCCCC)OC(C)=O
InChI 1S/C25H36O6/c1-7-8-9-10-17-13-19(29-15(2)26)22-20(14-17)31-24(4,5)18-11-12-25(6,28)23(21(18)22)30-16(3)27/h13-14,18,21,23,28H,7-12H2,1-6H3/t18-,21-,23-,25-/m1/s1
InChIKey AKKUOWPVNQCJMO-RQNMURNCSA-N
Properties
Density 1.159g/cm3 (Cal.)
Boiling point 492.934°C at 760 mmHg (Cal.)
Flash point 154.947°C (Cal.)
Market Analysis Reports
List of Reports Available for [(6aR,9R,10R,10aR)-1-Acetyloxy-9-Hydroxy-6,6,9-Trimethyl-3-Pentyl-7,8,10,10a-Tetrahydro-6aH-Benzo[c]Chromen-10-Yl] Acetate
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